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

Systemtic Name: 4-[1-oxidanylidene-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-oxo-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile CAS Name: 4-[1-oxo-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-oxo-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CCC2=C(C1C3=CC=CS3)C=CS2)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N2O2S2/c1-14(25-16-6-4-15(13-22)5-7-16)21(24)23-10-8-18-17(9-12-27-18)20(23)19-3-2-11-26-19/h2-7,9,11-12,14,20H,8,10H2,1H3