4-(2-phenylethanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-phenylethanoylamino)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-[(1-oxo-2-phenylethyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=NN=CS3

InChI

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