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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-1-methylpentylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-hexan-2-ylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-1-methylpentylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)C

Isomeric SMILES

CCCC/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)/C

InChI

InChI=1S/C17H23N5OS/c1-4-5-6-13(2)19-20-16(23)15-9-7-14(8-10-15)11-24-17-21-18-12-22(17)3/h7-10,12H,4-6,11H2,1-3H3,(H,20,23)/b19-13-