2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]ethanamide Openeye Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]acetamide IUPAC Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(4-benzylmorpholin-2-yl)methyl]-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetamide Formula: C24H34N4O2S MolecularWeight: 442.61736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NCC2CN(CCO2)CC3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C24H34N4O2S/c1-18-19(2)28(21-10-6-7-11-21)24(26-18)31-17-23(29)25-14-22-16-27(12-13-30-22)15-20-8-4-3-5-9-20/h3-5,8-9,21-22H,6-7,10-17H2,1-2H3,(H,25,29)