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

Systemtic Name: 2-phenyl-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonyl)hydrazinyl]ethanamide Openeye Name: 2-phenyl-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazino]acetamide CAS Name: 2-[[oxo(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]hydrazo]-2-phenylacetamide IUPAC Name: 2-phenyl-2-[2-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazinyl]acetamide Traditional Name: 2-phenyl-2-[N'-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbonyl)hydrazino]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H21N3O2S/c19-17(22)16(12-7-3-1-4-8-12)20-21-18(23)15-11-13-9-5-2-6-10-14(13)24-15/h1,3-4,7-8,11,16,20H,2,5-6,9-10H2,(H2,19,22)(H,21,23)