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

Systemtic Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]benzamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS2/c1-12(15-4-3-9-24-15)19-20-16(23)14-7-5-13(6-8-14)10-25-17-21-18-11-22(17)2/h3-9,11H,10H2,1-2H3,(H,20,23)/b19-12-