1-butyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-butyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-butyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CN=C(C=C3)OC)C(=O)N)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CN=C(C=C3)OC)C(=O)N)C

InChI

InChI=1S/C19H22N4O2S/c1-4-5-8-23-12(2)14(18(20)24)9-16(23)15-11-26-19(22-15)13-6-7-17(25-3)21-10-13/h6-7,9-11H,4-5,8H2,1-3H3,(H2,20,24)