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

Systemtic Name: N-cyclobutyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-cyclobutyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-cyclobutyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-cyclobutyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-cyclobutyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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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)NC5CCC5

Isomeric SMILES

CC1=C(C=C(N1CC2CCCCC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)NC5CCC5

InChI

InChI=1S/C27H33N3O2S/c1-18-23(26(31)28-21-9-6-10-21)15-25(30(18)16-19-7-4-3-5-8-19)24-17-33-27(29-24)20-11-13-22(32-2)14-12-20/h11-15,17,19,21H,3-10,16H2,1-2H3,(H,28,31)