N-[3-cyano-6-(3-imidazol-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[3-cyano-6-(3-imidazol-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propanamide Openeye Name: N-[3-cyano-6-(3-imidazol-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propanamide CAS Name: N-[3-cyano-6-[3-(1-imidazolyl)-1-oxopropyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenylpropanamide IUPAC Name: N-[3-cyano-6-(3-imidazol-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenylpropanamide Traditional Name: N-[3-cyano-6-(3-imidazol-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-propionamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=O)CCC3=CC=CC=C3)C#N)C(=O)CCN4C=CN=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=O)CCC3=CC=CC=C3)C#N)C(=O)CCN4C=CN=C4

InChI

InChI=1S/C23H23N5O2S/c24-14-19-18-8-12-28(22(30)9-11-27-13-10-25-16-27)15-20(18)31-23(19)26-21(29)7-6-17-4-2-1-3-5-17/h1-5,10,13,16H,6-9,11-12,15H2,(H,26,29)