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

Systemtic Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-4-thiazolyl]-1-[2-(1-cyclohexenyl)ethyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-[2-(cyclohexen-1-yl)ethyl]-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C27H32ClN3OS MolecularWeight: 482.08048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CCC4=CCCCC4)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CCC4=CCCCC4)C

InChI

InChI=1S/C27H32ClN3OS/c1-4-18(2)29-26(32)22-16-25(31(19(22)3)15-14-20-10-6-5-7-11-20)24-17-33-27(30-24)21-12-8-9-13-23(21)28/h8-10,12-13,16-18H,4-7,11,14-15H2,1-3H3,(H,29,32)