ethyl 2-azanyl-5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Openeye Name: ethyl 2-amino-5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-5-(phenylmethyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-5-benzyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-3-carboxylic acid ethyl ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CN(CC2)CC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CN(CC2)CC3=CC=CC=C3)N

InChI

InChI=1S/C17H20N2O2S/c1-2-21-17(20)15-13-11-19(9-8-14(13)22-16(15)18)10-12-6-4-3-5-7-12/h3-7H,2,8-11,18H2,1H3