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

Systemtic Name: (2S)-2-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanone Openeye Name: (2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanone CAS Name: (2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethanone IUPAC Name: (2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethanone Traditional Name: (2S)-2-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanone Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C(C3=CC=CC=C3)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)[C@H](C3=CC=CC=C3)N

InChI

InChI=1S/C15H16N2OS/c16-14(11-4-2-1-3-5-11)15(18)17-8-6-13-12(10-17)7-9-19-13/h1-5,7,9,14H,6,8,10,16H2/t14-/m0/s1