N-[5-[(Z)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(Z)-3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(Z)-1-carbamoyl-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(Z)-3-amino-3-oxo-1-phenylprop-1-en-2-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(Z)-1-carbamoyl-2-phenyl-vinyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H14N4O2S MolecularWeight: 350.39436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NN=C(S2)NC(=O)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=NN=C(S2)NC(=O)C3=CC=CC=C3)/C(=O)N

InChI

InChI=1S/C18H14N4O2S/c19-15(23)14(11-12-7-3-1-4-8-12)17-21-22-18(25-17)20-16(24)13-9-5-2-6-10-13/h1-11H,(H2,19,23)(H,20,22,24)/b14-11-