N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c24-19(22-8-10-26-11-9-22)16-3-1-15(2-4-16)13-21-20(25)23-7-5-18-17(14-23)6-12-27-18/h1-4,6,12H,5,7-11,13-14H2,(H,21,25)