N-(cyclopentylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-(cyclopentylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-(cyclopentylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-(cyclopentylideneamino)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C16H19N5OS/c1-21-11-17-20-16(21)23-10-12-6-8-13(9-7-12)15(22)19-18-14-4-2-3-5-14/h6-9,11H,2-5,10H2,1H3,(H,19,22)