N-[6-[[4-(4-chlorophenyl)phenyl]methyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[6-[[4-(4-chlorophenyl)phenyl]methyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethyl-butanamide Openeye Name: N-[6-[[4-(4-chlorophenyl)phenyl]methyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethyl-butanamide CAS Name: N-[6-[[4-(4-chlorophenyl)phenyl]methyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethylbutanamide IUPAC Name: N-[6-[[4-(4-chlorophenyl)phenyl]methyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethylbutanamide Traditional Name: N-[6-[4-(4-chlorophenyl)benzyl]-3-cyano-4,5,6,7-tetrahydrothieno[2,3-b]pyridin-2-yl]-2-ethyl-butyramide Formula: C27H28ClN3OS MolecularWeight: 478.04872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C(C2=C(S1)NC(CC2)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C#N

Isomeric SMILES

CCC(CC)C(=O)NC1=C(C2=C(S1)NC(CC2)CC3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C#N

InChI

InChI=1S/C27H28ClN3OS/c1-3-18(4-2)25(32)31-27-24(16-29)23-14-13-22(30-26(23)33-27)15-17-5-7-19(8-6-17)20-9-11-21(28)12-10-20/h5-12,18,22,30H,3-4,13-15H2,1-2H3,(H,31,32)