2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-oxidanylideneazepan-3-yl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-oxoazepan-3-yl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-oxo-3-azepanyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-oxoazepan-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-ketoazepan-3-yl)acetamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CN2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CN2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H21N3O2S/c19-14(17-12-3-1-2-6-16-15(12)20)10-18-7-4-13-11(9-18)5-8-21-13/h5,8,12H,1-4,6-7,9-10H2,(H,16,20)(H,17,19)