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

Systemtic Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(cyclohexylmethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(cyclohexylmethyl)-2-methyl-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-4-thiazolyl]-1-(cyclohexylmethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-5-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-1-(cyclohexylmethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-[2-(2-chlorophenyl)thiazol-4-yl]-1-(cyclohexylmethyl)-2-methyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C26H32ClN3OS MolecularWeight: 470.06978

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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)CC4CCCCC4)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3Cl)CC4CCCCC4)C

InChI

InChI=1S/C26H32ClN3OS/c1-4-17(2)28-25(31)21-14-24(30(18(21)3)15-19-10-6-5-7-11-19)23-16-32-26(29-23)20-12-8-9-13-22(20)27/h8-9,12-14,16-17,19H,4-7,10-11,15H2,1-3H3,(H,28,31)