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

Systemtic Name: 4-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Openeye Name: 4-(4-methylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one CAS Name: 4-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-butanone IUPAC Name: 4-(4-methylphenoxy)-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butan-1-one Traditional Name: 4-(4-methylphenoxy)-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butan-1-one Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2S2/c1-16-6-8-17(9-7-16)25-13-2-5-21(24)23-12-10-19-18(11-15-27-19)22(23)20-4-3-14-26-20/h3-4,6-9,11,14-15,22H,2,5,10,12-13H2,1H3