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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylpropylideneamino]benzamide Traditional Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-1-(2-thienyl)propylideneamino]benzamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)C3=CC=CS3

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC=C(C=C1)CSC2=NN=CN2C)/C3=CC=CS3

InChI

InChI=1S/C18H19N5OS2/c1-3-15(16-5-4-10-25-16)20-21-17(24)14-8-6-13(7-9-14)11-26-18-22-19-12-23(18)2/h4-10,12H,3,11H2,1-2H3,(H,21,24)/b20-15-