2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)ethanamide

Systemtic Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)ethanamide Openeye Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide CAS Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-[2-methyl-3-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methyl-3-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-(2-methyl-3-pyrrol-1-yl-phenyl)acetamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2C)C)N3C=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CSC2=NN=C(N2C)C)N3C=CC=C3

InChI

InChI=1S/C17H19N5OS/c1-12-14(7-6-8-15(12)22-9-4-5-10-22)18-16(23)11-24-17-20-19-13(2)21(17)3/h4-10H,11H2,1-3H3,(H,18,23)