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

Systemtic Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ethylphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ethylphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ethylphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C28H37N3OS MolecularWeight: 463.67788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3OS/c1-4-6-16-29-27(32)24-17-26(31(20(24)3)18-22-10-8-7-9-11-22)25-19-33-28(30-25)23-14-12-21(5-2)13-15-23/h12-15,17,19,22H,4-11,16,18H2,1-3H3,(H,29,32)