N-tert-butyl-2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-methyl-amino]acetamide Formula: C19H32N4O2S MolecularWeight: 380.54798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N(C)CC(=O)NC(C)(C)C)C2CCCC2)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N(C)CC(=O)NC(C)(C)C)C2CCCC2)C

InChI

InChI=1S/C19H32N4O2S/c1-13-14(2)23(15-9-7-8-10-15)18(20-13)26-12-17(25)22(6)11-16(24)21-19(3,4)5/h15H,7-12H2,1-6H3,(H,21,24)