N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H21N3O3S/c20-14(10-19-8-3-1-2-7-15(19)21)17-18-16(22)13-9-11-5-4-6-12(11)23-13/h9H,1-8,10H2,(H,17,20)(H,18,22)