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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)NN3C=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=C2SCC(=O)NN3C=CC=C3)C)C

InChI

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