N'-(3,4-diethoxyphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-(3,4-diethoxyphenyl)carbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(3,4-diethoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-[(3,4-diethoxyphenyl)-oxomethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(3,4-diethoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(3,4-diethoxybenzoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCCCC3)OCC

InChI

InChI=1S/C21H26N2O4S/c1-3-26-16-11-10-15(12-17(16)27-4-2)20(24)22-23-21(25)19-13-14-8-6-5-7-9-18(14)28-19/h10-13H,3-9H2,1-2H3,(H,22,24)(H,23,25)