2-methyl-N-[5-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 2-methyl-N-[5-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide CAS Name: 2-methyl-N-[5-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-2-methylbenzamide Traditional Name: N-[5-[(E)-benzalamino]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NN=C(S2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4OS/c1-12-7-5-6-10-14(12)15(22)19-17-21-20-16(23-17)18-11-13-8-3-2-4-9-13/h2-11H,1H3,(H,19,21,22)/b18-11+