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

Systemtic Name: 1-(cyclohexylmethyl)-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-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-(cyclohexylmethyl)-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC=C

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC=C

InChI

InChI=1S/C26H32N4OS/c1-4-12-28-25(31)22-15-24(30(18(22)3)16-19-9-7-6-8-10-19)23-17-32-26(29-23)20-11-13-27-21(5-2)14-20/h4,11,13-15,17,19H,1,5-10,12,16H2,2-3H3,(H,28,31)