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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-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-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NCC=C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NCC=C

InChI

InChI=1S/C26H30N4OS/c1-4-13-27-25(31)22-15-24(30(19(22)3)14-12-20-8-6-5-7-9-20)23-17-32-26(29-23)21-11-10-18(2)28-16-21/h4,8,10-11,15-17H,1,5-7,9,12-14H2,2-3H3,(H,27,31)