2-azanyl-N-[(4-methoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 2-amino-6-methyl-N-p-anisyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)NCC3=CC=C(C=C3)OC)N

InChI

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