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

Systemtic Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: N,1-bis[2-(1-cyclohexenyl)ethyl]-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N,1-bis[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C26H35N3OS MolecularWeight: 437.6406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H35N3OS/c1-19-23(26(30)27-15-13-21-9-5-3-6-10-21)17-25(24-18-31-20(2)28-24)29(19)16-14-22-11-7-4-8-12-22/h9,11,17-18H,3-8,10,12-16H2,1-2H3,(H,27,30)