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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-isobutyl-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-isobutyl-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCC(C)C

InChI

InChI=1S/C22H31N3OS/c1-15(2)13-23-22(26)19-12-21(20-14-27-17(4)24-20)25(16(19)3)11-10-18-8-6-5-7-9-18/h8,12,14-15H,5-7,9-11,13H2,1-4H3,(H,23,26)