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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N2C=CC=C2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(N1N2C=CC=C2)SCC(=O)N(C)C3=CC=CC=C3

InChI

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