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

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

CC(C(=O)NC1=C(C=C(C=C1)OC)N)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)OC)N)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H21N3O2S/c1-11(20-7-5-16-12(10-20)6-8-23-16)17(21)19-15-4-3-13(22-2)9-14(15)18/h3-4,6,8-9,11H,5,7,10,18H2,1-2H3,(H,19,21)