N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C30H37N3O4S
InChI: InChI=1/C30H37N3O4S/c1-7-14-33(30(35)31-25-10-8-21(2)23(4)17-25)20-29(34)32(19-28-22(3)13-16-38-28)15-12-24-9-11-26(36-5)27(18-24)37-6/h7-11,13,16-18H,1,12,14-15,19-20H2,2-6H3,(H,31,35)/f/h31H
InChIKey: InChIKey=XQEGDYUBPFKCJP-VJSLDGLSCF
SMILES: CC1=C(C=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=C(C=CS3)C)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4451836
PubChem ID 6563134
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