8-(methylamino)-6-(pyridin-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 8-(methylamino)-6-(pyridin-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(4-pyridylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(pyridin-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(pyridin-4-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(4-pyridylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C15H17N3OS MolecularWeight: 287.37998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3=CC=NC=C3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=CC=NC=C3)C=CS2

InChI

InChI=1S/C15H17N3OS/c1-16-13-14-12(5-9-20-14)4-8-18(15(13)19)10-11-2-6-17-7-3-11/h2-3,5-7,9,13,16H,4,8,10H2,1H3