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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC(C)C)C)C(=O)NCC=C

InChI

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