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

Systemtic Name: (3R)-3-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one CAS Name: (3R)-3-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenylpropan-1-one Traditional Name: (3R)-3-amino-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-phenyl-propan-1-one Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c17-14(12-4-2-1-3-5-12)10-16(19)18-8-6-15-13(11-18)7-9-20-15/h1-5,7,9,14H,6,8,10-11,17H2/t14-/m1/s1