2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl-methyl-amino]-N-cyclopropyl-acetamide Formula: C17H28N4OS MolecularWeight: 336.49542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N1CN(C)CC(=O)NC2CC2)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=S)N1CN(C)CC(=O)NC2CC2)C3CCCC3)C

InChI

InChI=1S/C17H28N4OS/c1-12-13(2)21(15-6-4-5-7-15)17(23)20(12)11-19(3)10-16(22)18-14-8-9-14/h14-15H,4-11H2,1-3H3,(H,18,22)