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

Systemtic Name: 4-methyl-N-[5-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-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]-4-methyl-benzamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N4O2S/c1-13-3-7-15(8-4-13)19(27)22-21-24-23-20(28-21)16-11-18(26)25(12-16)17-9-5-14(2)6-10-17/h3-10,16H,11-12H2,1-2H3,(H,22,24,27)/t16-/m1/s1