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

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5OS/c1-5-15(12(2)3)19-20-16(23)14-8-6-13(7-9-14)10-24-17-21-18-11-22(17)4/h6-9,11-12H,5,10H2,1-4H3,(H,20,23)/b19-15-