3-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-methyl-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]benzothiophene-2-carbohydrazide CAS Name: 3-methyl-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-methyl-N'-[2-(2-oxoazepan-1-yl)acetyl]-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-methyl-benzothiophene-2-carbohydrazide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C18H21N3O3S/c1-12-13-7-4-5-8-14(13)25-17(12)18(24)20-19-15(22)11-21-10-6-2-3-9-16(21)23/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,19,22)(H,20,24)