3-[(4-methylphenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-(p-toluoylamino)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c1-15-10-12-16(13-11-15)20(28)24-19-9-5-8-18(14-19)21(29)25-23-27-26-22(30-23)17-6-3-2-4-7-17/h2-14H,1H3,(H,24,28)(H,25,27,29)