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

Systemtic Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-methyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C16H19N3OS/c1-18(14-4-2-13(17)3-5-14)16(20)11-19-8-6-15-12(10-19)7-9-21-15/h2-5,7,9H,6,8,10-11,17H2,1H3