N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenylethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethyl]-4-keto-4-morpholino-butyramide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(CNC(=O)CCC(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(CNC(=O)CCC(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O3S/c27-22(6-7-23(28)25-11-13-29-14-12-25)24-16-20(18-4-2-1-3-5-18)26-10-8-21-19(17-26)9-15-30-21/h1-5,9,15,20H,6-8,10-14,16-17H2,(H,24,27)