N-(3-cyanothiophen-2-yl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(4R)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]propionamide Formula: C21H19N3OS2 MolecularWeight: 393.52506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CCC(=O)NC4=C(C=CS4)C#N

Isomeric SMILES

C1CN([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CCC(=O)NC4=C(C=CS4)C#N

InChI

InChI=1S/C21H19N3OS2/c22-14-16-8-12-27-21(16)23-19(25)7-11-24-10-6-18-17(9-13-26-18)20(24)15-4-2-1-3-5-15/h1-5,8-9,12-13,20H,6-7,10-11H2,(H,23,25)/t20-/m1/s1