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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2S/c1-13-8-9-14(2)17(10-13)25-12-16(11-18(25)26)19(27)22-21-24-23-20(28-21)15-6-4-3-5-7-15/h8-10,15-16H,3-7,11-12H2,1-2H3,(H,22,24,27)