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

Systemtic Name: N-cyclopropyl-2-[2-[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]-1-oxopropyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propanoyl]hydrazino]-2-keto-acetamide Formula: C15H21N5O3S MolecularWeight: 351.42394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H21N5O3S/c1-8-11(9(2)17-15(16-8)24-3)6-7-12(21)19-20-14(23)13(22)18-10-4-5-10/h10H,4-7H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)