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N-[(2-cyanophenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
N-[(2-cyanophenyl)carbamoyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2C#N
Isomeric SMILES
CC1=CSC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2C#N
InChI
InChI=1S/C15H14N4O2S2/c1-9-8-22-15(17-9)23-10(2)13(20)19-14(21)18-12-6-4-3-5-11(12)7-16/h3-6,8,10H,1-2H3,(H2,18,19,20,21)
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