2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[2,5-dimethyl-3-(2-methyl-4-thiazolyl)-1-pyrrolyl]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[2,5-dimethyl-3-(2-methyl-1,3-thiazol-4-yl)pyrrol-1-yl]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-[2,5-dimethyl-3-(2-methylthiazol-4-yl)pyrrol-1-yl]-N-(2-methylcyclohexyl)acetamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=CC(=C2C)C3=CSC(=N3)C)C

InChI

InChI=1S/C19H27N3OS/c1-12-7-5-6-8-17(12)21-19(23)10-22-13(2)9-16(14(22)3)18-11-24-15(4)20-18/h9,11-12,17H,5-8,10H2,1-4H3,(H,21,23)