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

Systemtic Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-imidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanyl-imidazol-1-yl]acetamide CAS Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-imidazolyl]acetamide IUPAC Name: N-cyclopropyl-2-[5-(hydroxymethyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[2-[[2-keto-2-(p-anisidino)ethyl]thio]-5-methylol-imidazol-1-yl]acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC3CC3)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2CC(=O)NC3CC3)CO

InChI

InChI=1S/C18H22N4O4S/c1-26-15-6-4-13(5-7-15)21-17(25)11-27-18-19-8-14(10-23)22(18)9-16(24)20-12-2-3-12/h4-8,12,23H,2-3,9-11H2,1H3,(H,20,24)(H,21,25)