4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile CAS Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethoxy]benzonitrile Traditional Name: 4-[2-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethoxy]benzonitrile Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)CCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H18N2OS2/c21-14-15-3-5-16(6-4-15)23-11-10-22-9-7-18-17(8-13-25-18)20(22)19-2-1-12-24-19/h1-6,8,12-13,20H,7,9-11H2