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

Systemtic Name: 4-[[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile CAS Name: 4-[oxo-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]benzonitrile IUPAC Name: 4-[(4R)-4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Traditional Name: 4-[(4R)-4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl]benzonitrile Formula: C19H14N2OS2 MolecularWeight: 350.45726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN([C@H](C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H14N2OS2/c20-12-13-3-5-14(6-4-13)19(22)21-9-7-16-15(8-11-24-16)18(21)17-2-1-10-23-17/h1-6,8,10-11,18H,7,9H2/t18-/m1/s1