(5S)-N'-(2-cyclopentylethanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: (5S)-N'-(2-cyclopentylethanoyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-(2-cyclopentylacetyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-(2-cyclopentyl-1-oxoethyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-(2-cyclopentylacetyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-(2-cyclopentylacetyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3CCCC3

InChI

InChI=1S/C17H24N2O2S/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/h10-12H,2-9H2,1H3,(H,18,20)(H,19,21)/t11-/m0/s1