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

Systemtic Name: 3-methyl-N-[5-[(3R)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-[(3R)-1-(o-tolyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(3R)-1-(2-methylphenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[(3R)-1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-[(3R)-5-keto-1-(o-tolyl)pyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2S/c1-11(2)8-15(23)19-18-21-20-17(25-18)13-9-16(24)22(10-13)14-7-5-4-6-12(14)3/h4-7,11,13H,8-10H2,1-3H3,(H,19,21,23)/t13-/m1/s1