N-[(5Z)-4-methyl-5-(phenylazanylmethylidene)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[(5Z)-4-methyl-5-(phenylazanylmethylidene)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[(5Z)-5-(anilinomethylene)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[(5Z)-5-(anilinomethylidene)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[(5Z)-5-(anilinomethylidene)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[(5Z)-5-(anilinomethylene)-4-methyl-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CNC2=CC=CC=C2)SC(=N1)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1/C(=C/NC2=CC=CC=C2)/SC(=N1)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4OS/c1-21-15(12-18-14-10-6-3-7-11-14)23-17(20-21)19-16(22)13-8-4-2-5-9-13/h2-12,18H,1H3,(H,19,20,22)/b15-12-