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

Systemtic Name: N-[5-[(3R)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(3R)-1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(3R)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(3R)-1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(3R)-5-keto-1-(o-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C[C@@H](CC2=O)C3=NN=C(S3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c1-14-7-5-6-10-17(14)25-12-15(11-19(25)27)20-23-24-21(29-20)22-18(26)13-28-16-8-3-2-4-9-16/h2-10,15H,11-13H2,1H3,(H,22,24,26)/t15-/m1/s1