ethyl 5-azanyl-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)thiophene-2-carboxylic acid ethyl ester Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H17N3O2S2/c1-2-21-16(20)14-12(11(7-17)15(18)23-14)9-19-5-3-13-10(8-19)4-6-22-13/h4,6H,2-3,5,8-9,18H2,1H3