N-(2-ethyl-6-propan-2-yl-phenyl)-4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidine-1-carbothioamide

Systemtic Name: N-(2-ethyl-6-propan-2-yl-phenyl)-4-[1-(3,4,5-trimethoxyphenyl)carbonylpiperidin-4-yl]piperidine-1-carbothioamide Openeye Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]piperidine-1-carbothioamide CAS Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-ethyl-6-propan-2-ylphenyl)-4-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]piperidine-1-carbothioamide Traditional Name: N-(2-ethyl-6-isopropyl-phenyl)-4-[1-(3,4,5-trimethoxybenzoyl)-4-piperidyl]piperidine-1-carbothioamide Formula: C32H45N3O4S MolecularWeight: 567.7824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=S)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C32H45N3O4S/c1-7-22-9-8-10-26(21(2)3)29(22)33-32(40)35-17-13-24(14-18-35)23-11-15-34(16-12-23)31(36)25-19-27(37-4)30(39-6)28(20-25)38-5/h8-10,19-21,23-24H,7,11-18H2,1-6H3,(H,33,40)