N-cyclopropyl-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)hydrazinyl]ethanamide

Systemtic Name: N-cyclopropyl-2-oxidanylidene-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)hydrazinyl]ethanamide Openeye Name: N-cyclopropyl-2-oxo-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazino]acetamide CAS Name: N-cyclopropyl-2-oxo-2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]acetamide IUPAC Name: N-cyclopropyl-2-oxo-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazino]acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H19N3O3S/c19-13(17-18-15(21)14(20)16-10-6-7-10)12-8-9-4-2-1-3-5-11(9)22-12/h8,10H,1-7H2,(H,16,20)(H,17,19)(H,18,21)