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

Systemtic Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C18H26N4O2S/c23-15-10-13(11-22(15)14-8-4-5-9-14)16(24)19-18-21-20-17(25-18)12-6-2-1-3-7-12/h12-14H,1-11H2,(H,19,21,24)/t13-/m0/s1