2-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C21H26N6O3S2
InChI: InChI=1/C21H26N6O3S2/c1-4-9-27-18(11-15-12-31-20(22)24-15)25-26-21(27)32-13-19(28)23-8-7-14-5-6-16(29-2)17(10-14)30-3/h4-6,10,12H,1,7-9,11,13H2,2-3H3,(H2,22,24)(H,23,28)/f/h23H,22H2
InChIKey: InChIKey=METMHXKLVPDDLD-FHGMOFAHCZ
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=C(N2CC=C)CC3=CSC(=N3)N)OC
Names:
2-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4179045
PubChem ID 8376115
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