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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-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-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H32N4OS MolecularWeight: 460.63418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NCC=C

InChI

InChI=1S/C27H32N4OS/c1-4-13-29-26(32)23-17-25(31(19(23)3)15-12-20-9-7-6-8-10-20)24-18-33-27(30-24)21-11-14-28-22(5-2)16-21/h4,9,11,14,16-18H,1,5-8,10,12-13,15H2,2-3H3,(H,29,32)