N-(2-oxidanylideneazepan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-oxoazepan-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-oxo-3-azepanyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-oxoazepan-3-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-ketoazepan-3-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C15H20N2O2S/c18-14(17-12-6-3-4-8-16-15(12)19)11-9-20-13-7-2-1-5-10(11)13/h9,12H,1-8H2,(H,16,19)(H,17,18)