2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C26H28FN3O3S
InChI: InChI=1/C26H28FN3O3S/c1-3-15-29(26(32)28-22-11-13-23(14-12-22)33-4-2)19-25(31)30(18-24-6-5-16-34-24)17-20-7-9-21(27)10-8-20/h3,5-14,16H,1,4,15,17-19H2,2H3,(H,28,32)/f/h28H
InChIKey: InChIKey=GEOQAPRPRVDZHT-LBOYIXSDCC
SMILES: CCOC1=CC=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3
Names:
2-[(4-ethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4092534
PubChem ID 6012097
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