2-(1-azanylpentyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylpentyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminopentyl)-N-(2,3-dimethylcyclohexyl)thiazole-4-carboxamide CAS Name: 2-(1-aminopentyl)-N-(2,3-dimethylcyclohexyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-aminopentyl)-N-(2,3-dimethylcyclohexyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminopentyl)-N-(2,3-dimethylcyclohexyl)thiazole-4-carboxamide Formula: C17H29N3OS MolecularWeight: 323.49666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC(=CS1)C(=O)NC2CCCC(C2C)C)N

Isomeric SMILES

CCCCC(C1=NC(=CS1)C(=O)NC2CCCC(C2C)C)N

InChI

InChI=1S/C17H29N3OS/c1-4-5-8-13(18)17-20-15(10-22-17)16(21)19-14-9-6-7-11(2)12(14)3/h10-14H,4-9,18H2,1-3H3,(H,19,21)