N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(4-piperidyl)thiazole-4-carboxamide CAS Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(4-piperidinyl)-4-thiazolecarboxamide IUPAC Name: N-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-piperidin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl]-2-(4-piperidyl)thiazole-4-carboxamide Formula: C29H41N3OS MolecularWeight: 479.72034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CSC(=N4)C5CCNCC5)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNC(=O)C4=CSC(=N4)C5CCNCC5)C

InChI

InChI=1S/C29H41N3OS/c1-19(2)21-6-8-23-22(16-21)7-9-25-28(3,12-5-13-29(23,25)4)18-31-26(33)24-17-34-27(32-24)20-10-14-30-15-11-20/h6,8,16-17,19-20,25,30H,5,7,9-15,18H2,1-4H3,(H,31,33)