2-[2-[[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-(cyclohexylsulfanylmethyl)benzofuran-2-carbonyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[(cyclohexylthio)methyl]-2-benzofuranyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-carbonyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-[(cyclohexylthio)methyl]benzofuran-2-carbonyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C2=CC=CC=C2O1)CSC3CCCCC3

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=C(C2=CC=CC=C2O1)CSC3CCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-13(2)22-20(26)21(27)24-23-19(25)18-16(12-29-14-8-4-3-5-9-14)15-10-6-7-11-17(15)28-18/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)