N-[5-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: N-[5-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: N-[5-[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: N-[5-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-13-7-9-16(10-8-13)24-12-15(11-17(24)25)19-22-23-20(27-19)21-18(26)14-5-3-2-4-6-14/h2-10,15H,11-12H2,1H3,(H,21,23,26)/t15-/m1/s1