2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(1-cyclopropylimidazol-2-yl)sulfanylethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(1-cyclopropyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(1-cyclopropylimidazol-2-yl)sulfanylacetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyclopropylimidazol-2-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC=CN2C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NC=CN2C3CC3

InChI

InChI=1S/C18H22N4O2S/c1-2-13-5-3-4-6-15(13)21-16(23)11-20-17(24)12-25-18-19-9-10-22(18)14-7-8-14/h3-6,9-10,14H,2,7-8,11-12H2,1H3,(H,20,24)(H,21,23)