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

Systemtic Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-butyl-N-[2-(1-cyclohexenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-butyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C27H33N3OS MolecularWeight: 447.63542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CCCCN1C(=C(C=C1C2=CSC(=N2)C3=CC=CC=C3)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C27H33N3OS/c1-3-4-17-30-20(2)23(26(31)28-16-15-21-11-7-5-8-12-21)18-25(30)24-19-32-27(29-24)22-13-9-6-10-14-22/h6,9-11,13-14,18-19H,3-5,7-8,12,15-17H2,1-2H3,(H,28,31)