N-cyclopropyl-2-[2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-acetylanilino)-2-oxo-ethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[[2-(4-acetylanilino)-2-oxoethyl]thio]-5-(hydroxymethyl)-1-imidazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[2-(4-acetylanilino)-2-oxoethyl]sulfanyl-5-(hydroxymethyl)imidazol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[[2-(4-acetylanilino)-2-keto-ethyl]thio]-5-methylol-imidazol-1-yl]-N-cyclopropyl-acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC3CC3)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC3CC3)CO

InChI

InChI=1S/C19H22N4O4S/c1-12(25)13-2-4-14(5-3-13)22-18(27)11-28-19-20-8-16(10-24)23(19)9-17(26)21-15-6-7-15/h2-5,8,15,24H,6-7,9-11H2,1H3,(H,21,26)(H,22,27)