2-[2-[[4-(cyanomethoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[[4-(cyanomethoxy)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[4-(cyanomethoxy)anilino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[4-(cyanomethoxy)anilino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(cyanomethoxy)anilino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(cyanomethoxy)anilino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C19H19N3O4S/c1-25-16-6-2-14(3-7-16)21-18(23)12-27-13-19(24)22-15-4-8-17(9-5-15)26-11-10-20/h2-9H,11-13H2,1H3,(H,21,23)(H,22,24)