(2R)-N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-1-cyclohexylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-1-cyclohexylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(2-aminothiazol-4-yl)phenyl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(2-amino-4-thiazolyl)phenyl]-1-[cyclohexyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(2-aminothiazol-4-yl)phenyl]-1-(cyclohexanecarbonyl)pyrrolidine-2-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCCC2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC[C@@H]2C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N

InChI

InChI=1S/C21H26N4O2S/c22-21-24-17(13-28-21)14-8-10-16(11-9-14)23-19(26)18-7-4-12-25(18)20(27)15-5-2-1-3-6-15/h8-11,13,15,18H,1-7,12H2,(H2,22,24)(H,23,26)/t18-/m1/s1