N-(cyclohexylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N-(cyclohexylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: N-(cyclohexylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N-(cyclohexylmethyl)-1-homoveratryl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C32H38N4O3S MolecularWeight: 558.73412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC(=C(C=C4)OC)OC)C)C(=O)NCC5CCCCC5

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CC(=C(C=C4)OC)OC)C)C(=O)NCC5CCCCC5

InChI

InChI=1S/C32H38N4O3S/c1-21-10-12-25(19-33-21)32-35-27(20-40-32)28-17-26(31(37)34-18-24-8-6-5-7-9-24)22(2)36(28)15-14-23-11-13-29(38-3)30(16-23)39-4/h10-13,16-17,19-20,24H,5-9,14-15,18H2,1-4H3,(H,34,37)