N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C17H25N3O2S/c21-16-5-2-1-3-9-19(16)10-4-8-18-17(22)20-11-6-15-14(13-20)7-12-23-15/h7,12H,1-6,8-11,13H2,(H,18,22)