2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]-ethyl-amino]-N-(2-thenyl)acetamide Formula: C17H22N4O2S2 MolecularWeight: 378.51218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C17H22N4O2S2/c1-2-20(11-15(22)19-10-14-4-3-9-24-14)16(23)12-25-17-18-7-8-21(17)13-5-6-13/h3-4,7-9,13H,2,5-6,10-12H2,1H3,(H,19,22)