2-(2,2-diphenylethanoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2S/c1-17-10-9-15-21(16-17)25-29-30-26(33-25)28-23(31)18(2)27-24(32)22(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,22H,1-2H3,(H,27,32)(H,28,30,31)