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

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Openeye Name: 2-(4-nitrophenyl)sulfanyl-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one CAS Name: 2-[(4-nitrophenyl)thio]-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-propanone IUPAC Name: 2-(4-nitrophenyl)sulfanyl-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one Traditional Name: 2-[(4-nitrophenyl)thio]-1-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propan-1-one Formula: C20H18N2O3S3 MolecularWeight: 430.56352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)SC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)SC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S3/c1-13(28-15-6-4-14(5-7-15)22(24)25)20(23)21-10-8-17-16(9-12-27-17)19(21)18-3-2-11-26-18/h2-7,9,11-13,19H,8,10H2,1H3