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

Systemtic Name: N'-(4-phenoxybutanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Openeye Name: N'-(4-phenoxybutanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide CAS Name: N'-(1-oxo-4-phenoxybutyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide IUPAC Name: N'-(4-phenoxybutanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Traditional Name: N'-(4-phenoxybutanoyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carbohydrazide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-19(12-7-13-25-16-9-4-2-5-10-16)21-22-20(24)18-14-15-8-3-1-6-11-17(15)26-18/h2,4-5,9-10,14H,1,3,6-8,11-13H2,(H,21,23)(H,22,24)