ethyl 5-azanyl-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H14N4O4S/c1-2-23-17(22)14-13(12(7-18)15(19)26-14)8-24-11-5-3-10(4-6-11)16-21-20-9-25-16/h3-6,9H,2,8,19H2,1H3