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

Systemtic Name: 2-methyl-N-[5-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: 2-methyl-N-[5-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-[5-[(E)-benzylideneamino]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[(E)-benzalamino]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NN=C(S1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=NN=C(S1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C13H14N4OS/c1-9(2)11(18)15-13-17-16-12(19-13)14-8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,17,18)/b14-8+