4-ethanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-ethanoyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)-1H-pyrrole-2-carbohydrazide Openeye Name: 4-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-1H-pyrrole-2-carbohydrazide CAS Name: 4-acetyl-N'-[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-1H-pyrrole-2-carbohydrazide Traditional Name: 4-acetyl-N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)-1H-pyrrole-2-carbohydrazide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3

InChI

InChI=1S/C17H19N3O3S/c1-10(21)12-7-13(18-9-12)16(22)19-20-17(23)15-8-11-5-3-2-4-6-14(11)24-15/h7-9,18H,2-6H2,1H3,(H,19,22)(H,20,23)