1-(azepan-1-yl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone CAS Name: 1-(1-azepanyl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C19H24N2OS2/c22-18(20-9-3-1-2-4-10-20)14-21-11-7-16-15(8-13-24-16)19(21)17-6-5-12-23-17/h5-6,8,12-13,19H,1-4,7,9-11,14H2/t19-/m1/s1