N'-(2-cyclopent-2-en-1-ylethanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-(2-cyclopent-2-en-1-ylethanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[2-(1-cyclopent-2-enyl)-1-oxoethyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-(2-cyclopent-2-en-1-ylacetyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3CCC=C3

InChI

InChI=1S/C17H22N2O2S/c1-11-6-7-14-13(8-11)10-15(22-14)17(21)19-18-16(20)9-12-4-2-3-5-12/h2,4,10-12H,3,5-9H2,1H3,(H,18,20)(H,19,21)