N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-4-phenyl-benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NN=CS3

InChI

InChI=1S/C17H14N4O2S/c22-15(20-17-21-19-11-24-17)10-18-16(23)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,11H,10H2,(H,18,23)(H,20,21,22)