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

Systemtic Name: 2-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(4-methylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 2-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-(4-methylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C21H21NO2S2 MolecularWeight: 383.52694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2S2/c1-14-5-7-16(8-6-14)24-15(2)21(23)22-11-9-18-17(10-13-26-18)20(22)19-4-3-12-25-19/h3-8,10,12-13,15,20H,9,11H2,1-2H3