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N-[(3R)-2-oxidanylideneazepan-3-yl]-1-benzothiophene-3-carboxamide

N-[(3R)-2-oxidanylideneazepan-3-yl]-1-benzothiophene-3-carboxamide

Systemtic Name:N-[(3R)-2-oxidanylideneazepan-3-yl]-1-benzothiophene-3-carboxamide
Openeye Name:N-[(3R)-2-oxoazepan-3-yl]benzothiophene-3-carboxamide
CAS Name:N-[(3R)-2-oxo-3-azepanyl]-1-benzothiophene-3-carboxamide
IUPAC Name:N-[(3R)-2-oxoazepan-3-yl]-1-benzothiophene-3-carboxamide
Traditional Name:N-[(3R)-2-ketoazepan-3-yl]benzothiophene-3-carboxamide
Formula: C15H16N2O2S
MolecularWeight: 288.36474
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CSC3=CC=CC=C32


Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NC(=O)C2=CSC3=CC=CC=C32


InChI

InChI=1S/C15H16N2O2S/c18-14(17-12-6-3-4-8-16-15(12)19)11-9-20-13-7-2-1-5-10(11)13/h1-2,5,7,9,12H,3-4,6,8H2,(H,16,19)(H,17,18)/t12-/m1/s1


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