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

Systemtic Name: (3S)-1-cyclohexyl-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclohexyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclohexyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclohexyl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclohexyl-5-keto-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC(CC1)N2C[C@H](CC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H18N4O2S/c18-11-6-9(12(19)15-13-16-14-8-20-13)7-17(11)10-4-2-1-3-5-10/h8-10H,1-7H2,(H,15,16,19)/t9-/m0/s1