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

Systemtic Name: (5S)-N'-(2-cyclopentylethanoyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: (5S)-N'-(2-cyclopentylacetyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: (5S)-N'-(2-cyclopentyl-1-oxoethyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: (5S)-N'-(2-cyclopentylacetyl)-5-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: (5S)-N'-(2-cyclopentylacetyl)-5-ethyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-2-12-7-8-15-14(9-12)11-16(23-15)18(22)20-19-17(21)10-13-5-3-4-6-13/h11-13H,2-10H2,1H3,(H,19,21)(H,20,22)/t12-/m0/s1