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

Systemtic Name: 2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Openeye Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one CAS Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-pentanone IUPAC Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Traditional Name: 2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-one Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/c1-2-3-10(13)12(15)14-6-4-11-9(8-14)5-7-16-11/h5,7,10H,2-4,6,8,13H2,1H3