1-(4-propoxyphenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione

Systemtic Name: 1-(4-propoxyphenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Openeye Name: 1-(4-propoxyphenyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione CAS Name: 1-(4-propoxyphenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione IUPAC Name: 1-(4-propoxyphenyl)-4-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butane-1,4-dione Traditional Name: 1-(4-propoxyphenyl)-4-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butane-1,4-dione Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCC3=C(C2C4=CC=CS4)C=CS3

InChI

InChI=1S/C24H25NO3S2/c1-2-14-28-18-7-5-17(6-8-18)20(26)9-10-23(27)25-13-11-21-19(12-16-30-21)24(25)22-4-3-15-29-22/h3-8,12,15-16,24H,2,9-11,13-14H2,1H3