(3-methoxy-4-methyl-phenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone

Systemtic Name: (3-methoxy-4-methyl-phenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Openeye Name: (3-methoxy-4-methyl-phenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (3-methoxy-4-methylphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone IUPAC Name: (3-methoxy-4-methylphenyl)-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Traditional Name: (3-methoxy-4-methyl-phenyl)-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C20H19NO2S2 MolecularWeight: 369.50036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C([C@@H]2C4=CC=CS4)C=CS3)OC

InChI

InChI=1S/C20H19NO2S2/c1-13-5-6-14(12-16(13)23-2)20(22)21-9-7-17-15(8-11-25-17)19(21)18-4-3-10-24-18/h3-6,8,10-12,19H,7,9H2,1-2H3/t19-/m1/s1