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

Systemtic Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]-N-sec-butyl-pyrrole-3-carboxamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CN=C(C=C3)C)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CN=C(C=C3)C)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H32N4O2S/c1-6-18(2)30-27(33)24-15-26(25-17-35-28(31-25)22-10-7-19(3)29-16-22)32(20(24)4)14-13-21-8-11-23(34-5)12-9-21/h7-12,15-18H,6,13-14H2,1-5H3,(H,30,33)