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

Systemtic Name: (2S,3S)-2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-pentan-1-one Openeye Name: (2S,3S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-pentan-1-one CAS Name: (2S,3S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-1-pentanone IUPAC Name: (2S,3S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methylpentan-1-one Traditional Name: (2S,3S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-methyl-pentan-1-one Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2OS/c1-3-9(2)12(14)13(16)15-6-4-11-10(8-15)5-7-17-11/h5,7,9,12H,3-4,6,8,14H2,1-2H3/t9-,12-/m0/s1