1-butyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 1-butyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-butyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-butyl-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-butyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CN=C(C=C3)C)C(=O)NCC=C)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CN=C(C=C3)C)C(=O)NCC=C)C

InChI

InChI=1S/C22H26N4OS/c1-5-7-11-26-16(4)18(21(27)23-10-6-2)12-20(26)19-14-28-22(25-19)17-9-8-15(3)24-13-17/h6,8-9,12-14H,2,5,7,10-11H2,1,3-4H3,(H,23,27)