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

Systemtic Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-pentyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-pentyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-N-pentyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-N-pentylpyrrole-3-carboxamide Traditional Name: N-amyl-1-(cyclohexylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CC4CCCCC4)C

Isomeric SMILES

CCCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CC4CCCCC4)C

InChI

InChI=1S/C28H37N3O2S/c1-4-5-9-16-29-27(32)24-17-26(31(20(24)2)18-21-10-7-6-8-11-21)25-19-34-28(30-25)22-12-14-23(33-3)15-13-22/h12-15,17,19,21H,4-11,16,18H2,1-3H3,(H,29,32)