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

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-N-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NCC(C)C

InChI

InChI=1S/C27H35N3O2S/c1-18(2)15-28-26(31)23-14-25(30(19(23)3)16-20-8-6-5-7-9-20)24-17-33-27(29-24)21-10-12-22(32-4)13-11-21/h10-14,17-18,20H,5-9,15-16H2,1-4H3,(H,28,31)