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

Systemtic Name: 8-(methylamino)-6-(pyrazin-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 8-(methylamino)-6-(pyrazin-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 8-(methylamino)-6-(2-pyrazinylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 8-(methylamino)-6-(pyrazin-2-ylmethyl)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 8-(methylamino)-6-(pyrazin-2-ylmethyl)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4OS/c1-15-12-13-10(3-7-20-13)2-6-18(14(12)19)9-11-8-16-4-5-17-11/h3-5,7-8,12,15H,2,6,9H2,1H3