(3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)NC3=NN=C(S3)C4CCCCC4)C

InChI

InChI=1S/C21H26N4O2S/c1-13-7-6-10-17(14(13)2)25-12-16(11-18(25)26)19(27)22-21-24-23-20(28-21)15-8-4-3-5-9-15/h6-7,10,15-16H,3-5,8-9,11-12H2,1-2H3,(H,22,24,27)/t16-/m0/s1