2-(2-phenylethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-20(15-16-9-3-1-4-10-16)24-19-14-8-7-13-18(19)21(29)25-23-27-26-22(30-23)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,28)(H,25,27,29)