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

Systemtic Name: 1-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-butyl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-butyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-butyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C23H28N4OS MolecularWeight: 408.55962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC=C)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC(=NC=C3)CC)C(=O)NCC=C)C

InChI

InChI=1S/C23H28N4OS/c1-5-8-12-27-16(4)19(22(28)25-10-6-2)14-21(27)20-15-29-23(26-20)17-9-11-24-18(7-3)13-17/h6,9,11,13-15H,2,5,7-8,10,12H2,1,3-4H3,(H,25,28)