N-[2-[[2-(2-cyanoethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-[[2-(2-cyanoethylsulfanyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-[2-(2-cyanoethylsulfanyl)anilino]-2-oxo-ethyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-[2-(2-cyanoethylthio)anilino]-2-oxoethyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-[2-(2-cyanoethylsulfanyl)anilino]-2-oxoethyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-[2-(2-cyanoethylthio)anilino]-2-keto-ethyl]-3-(2-furyl)acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C=CC2=CC=CO2)SCCC#N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C=CC2=CC=CO2)SCCC#N

InChI

InChI=1S/C18H17N3O3S/c19-10-4-12-25-16-7-2-1-6-15(16)21-18(23)13-20-17(22)9-8-14-5-3-11-24-14/h1-3,5-9,11H,4,12-13H2,(H,20,22)(H,21,23)