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

Systemtic Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[(1R)-2-methoxy-1-methyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-1-[(2R)-1-methoxypropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-keto-1-[(1R)-2-methoxy-1-methyl-ethyl]pyrrolidine-3-carboxamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N1CC(CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

Isomeric SMILES

C[C@H](COC)N1C[C@H](CC1=O)C(=O)NC2=NN=C(S2)C3CCCCC3

InChI

InChI=1S/C17H26N4O3S/c1-11(10-24-2)21-9-13(8-14(21)22)15(23)18-17-20-19-16(25-17)12-6-4-3-5-7-12/h11-13H,3-10H2,1-2H3,(H,18,20,23)/t11-,13+/m1/s1