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

Systemtic Name: N-(cyclohexylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(cyclohexylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylideneamino)-2-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NN=C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NN=C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5OS/c1-22-16(13-8-4-2-5-9-13)20-21-17(22)24-12-15(23)19-18-14-10-6-3-7-11-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,19,23)