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

Systemtic Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-imidazol-1-yl)methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-imidazol-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylidene-1-imidazolyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-sulfanylideneimidazol-1-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(3-cyclopentyl-4,5-dimethyl-2-thioxo-4-imidazolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C17H30N4OS MolecularWeight: 338.5113

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C(=C(N(C1=S)C2CCCC2)C)C

Isomeric SMILES

CCCNC(=O)CN(C)CN1C(=C(N(C1=S)C2CCCC2)C)C

InChI

InChI=1S/C17H30N4OS/c1-5-10-18-16(22)11-19(4)12-20-13(2)14(3)21(17(20)23)15-8-6-7-9-15/h15H,5-12H2,1-4H3,(H,18,22)