1-(cyclohexylmethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(cyclohexylmethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-isobutyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-2-methyl-N-(2-methylpropyl)-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isobutyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C26H34N4OS MolecularWeight: 450.63936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CC4CCCCC4)C)C(=O)NCC(C)C

InChI

InChI=1S/C26H34N4OS/c1-17(2)13-28-25(31)22-12-24(30(19(22)4)15-20-8-6-5-7-9-20)23-16-32-26(29-23)21-11-10-18(3)27-14-21/h10-12,14,16-17,20H,5-9,13,15H2,1-4H3,(H,28,31)