N-(2-azanyl-4-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C16H19N3O2S/c1-21-12-2-3-14(13(17)8-12)18-16(20)10-19-6-4-15-11(9-19)5-7-22-15/h2-3,5,7-8H,4,6,9-10,17H2,1H3,(H,18,20)