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

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H19N3O2S/c18-13-11(3-1-2-6-15-13)16-14(19)17-7-4-12-10(9-17)5-8-20-12/h5,8,11H,1-4,6-7,9H2,(H,15,18)(H,16,19)