2-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1H-quinoline-4-carboxamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H14N4O2S/c24-16-11-14(13-8-4-5-9-15(13)20-16)18(25)21-19-23-22-17(26-19)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,24)(H,21,23,25)