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

Systemtic Name: 3-(4-ethylphenyl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Openeye Name: 3-(4-ethylphenyl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 3-(4-ethylphenyl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-propanone IUPAC Name: 3-(4-ethylphenyl)-1-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Traditional Name: 3-(4-ethylphenyl)-1-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C22H23NOS2 MolecularWeight: 381.55412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3

InChI

InChI=1S/C22H23NOS2/c1-2-16-5-7-17(8-6-16)9-10-21(24)23-13-11-19-18(12-15-26-19)22(23)20-4-3-14-25-20/h3-8,12,14-15,22H,2,9-11,13H2,1H3/t22-/m1/s1