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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC2=C(C1)C=CS2)N

InChI

InChI=1S/C12H18N2OS/c1-8(2)11(13)12(15)14-5-3-10-9(7-14)4-6-16-10/h4,6,8,11H,3,5,7,13H2,1-2H3/t11-/m0/s1