2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-butan-1-one

Systemtic Name: 2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-butan-1-one Openeye Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanyl-butan-1-one CAS Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(methylthio)-1-butanone IUPAC Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-methylsulfanylbutan-1-one Traditional Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-(methylthio)butan-1-one Formula: C12H18N2OS2 MolecularWeight: 270.41412

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC2=C(C1)C=CS2)N

Isomeric SMILES

CSCCC(C(=O)N1CCC2=C(C1)C=CS2)N

InChI

InChI=1S/C12H18N2OS2/c1-16-6-4-10(13)12(15)14-5-2-11-9(8-14)3-7-17-11/h3,7,10H,2,4-6,8,13H2,1H3