2-[2-[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl]hydrazino]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[[3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-1-oxopropyl]hydrazo]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-[3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoyl]hydrazinyl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[N'-[3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propanoyl]hydrazino]-N-(2-furfuryl)-2-keto-acetamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H21N5O4S/c1-10-13(11(2)20-17(19-10)27-3)6-7-14(23)21-22-16(25)15(24)18-9-12-5-4-8-26-12/h4-5,8H,6-7,9H2,1-3H3,(H,18,24)(H,21,23)(H,22,25)