N-(3-acetamido-4-methoxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H20N4O5S/c1-10-6-15(21-26-10)20-17(24)9-27-8-16(23)19-12-4-5-14(25-3)13(7-12)18-11(2)22/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,23)(H,20,21,24)