N-[1-[1-(methylamino)-4-propan-2-yl-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propyl-cyclohexyl]-2-oxidanylidene-pyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-[1-[4-isopropyl-1-(methylamino)-2-propyl-cyclohexyl]-2-oxo-pyrrolidin-3-yl]-3-(4-methylthiazol-2-yl)benzamide CAS Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propylcyclohexyl]-2-oxo-3-pyrrolidinyl]-3-(4-methyl-2-thiazolyl)benzamide IUPAC Name: N-[1-[1-(methylamino)-4-propan-2-yl-2-propylcyclohexyl]-2-oxopyrrolidin-3-yl]-3-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-[1-[4-isopropyl-1-(methylamino)-2-propyl-cyclohexyl]-2-keto-pyrrolidin-3-yl]-3-(4-methylthiazol-2-yl)benzamide Formula: C28H40N4O2S MolecularWeight: 496.7078

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(CCC1(NC)N2CCC(C2=O)NC(=O)C3=CC=CC(=C3)C4=NC(=CS4)C)C(C)C

Isomeric SMILES

CCCC1CC(CCC1(NC)N2CCC(C2=O)NC(=O)C3=CC=CC(=C3)C4=NC(=CS4)C)C(C)C

InChI

InChI=1S/C28H40N4O2S/c1-6-8-23-16-20(18(2)3)11-13-28(23,29-5)32-14-12-24(27(32)34)31-25(33)21-9-7-10-22(15-21)26-30-19(4)17-35-26/h7,9-10,15,17-18,20,23-24,29H,6,8,11-14,16H2,1-5H3,(H,31,33)