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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide CAS Name: N-(4-amino-2-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide Traditional Name: N-(4-amino-2-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=C(C=CC(=C1)N)NC(=O)CCN2CCC3=C(C2)C=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-22-15-10-13(18)2-3-14(15)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)