N-butan-2-yl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: N-butan-2-yl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[2-(1-cyclohexenyl)ethyl]-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCC4=CCCCC4)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC)CCC4=CCCCC4)C

InChI

InChI=1S/C28H35N3O2S/c1-5-19(2)29-27(32)24-17-26(31(20(24)3)16-15-21-9-7-6-8-10-21)25-18-34-28(30-25)22-11-13-23(33-4)14-12-22/h9,11-14,17-19H,5-8,10,15-16H2,1-4H3,(H,29,32)