ethyl 5-azanyl-4-cyano-3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoyl]oxymethyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[4-(5-methyl-2-thienyl)-4-oxo-butanoyl]oxymethyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[4-(5-methyl-2-thiophenyl)-1,4-dioxobutoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]oxymethyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[4-keto-4-(5-methyl-2-thienyl)butanoyl]oxymethyl]thiophene-2-carboxylic acid ethyl ester Formula: C18H18N2O5S2 MolecularWeight: 406.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H18N2O5S2/c1-3-24-18(23)16-12(11(8-19)17(20)27-16)9-25-15(22)7-5-13(21)14-6-4-10(2)26-14/h4,6H,3,5,7,9,20H2,1-2H3