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

Systemtic Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: N,1-bis[2-(1-cyclohexenyl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C31H38N4OS MolecularWeight: 514.72462

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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)NCCC5=CCCCC5

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCC4=CCCCC4)C)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C31H38N4OS/c1-22-13-14-26(20-33-22)31-34-28(21-37-31)29-19-27(30(36)32-17-15-24-9-5-3-6-10-24)23(2)35(29)18-16-25-11-7-4-8-12-25/h9,11,13-14,19-21H,3-8,10,12,15-18H2,1-2H3,(H,32,36)