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

Systemtic Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(1-cyclohexenyl)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 1-[2-(cyclohexen-1-yl)ethyl]-N-(cyclohexylmethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C25H35N3OS MolecularWeight: 425.6299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1CCC2=CCCCC2)C3=CSC(=N3)C)C(=O)NCC4CCCCC4

InChI

InChI=1S/C25H35N3OS/c1-18-22(25(29)26-16-21-11-7-4-8-12-21)15-24(23-17-30-19(2)27-23)28(18)14-13-20-9-5-3-6-10-20/h9,15,17,21H,3-8,10-14,16H2,1-2H3,(H,26,29)