2-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl]sulfanyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl]thio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl]thio]-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSCC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H19N3O4S/c1-11-12(2)25-18(15(11)8-19)21-17(23)10-26-9-16(22)20-13-4-6-14(24-3)7-5-13/h4-7H,9-10H2,1-3H3,(H,20,22)(H,21,23)