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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2CCC3=C(C2)C=CS3)N

InChI

InChI=1S/C17H21N3O2S/c1-22-13-2-3-15(14(18)10-13)19-17(21)5-8-20-7-4-16-12(11-20)6-9-23-16/h2-3,6,9-10H,4-5,7-8,11,18H2,1H3,(H,19,21)