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

Systemtic Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N,1-bis[2-(1-cyclohexenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C31H37N3OS MolecularWeight: 499.70998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCC5=CCCCC5

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCC5=CCCCC5

InChI

InChI=1S/C31H37N3OS/c1-23-27(30(35)32-19-17-24-11-5-2-6-12-24)21-29(34(23)20-18-25-13-7-3-8-14-25)28-22-36-31(33-28)26-15-9-4-10-16-26/h4,9-11,13,15-16,21-22H,2-3,5-8,12,14,17-20H2,1H3,(H,32,35)