(E)-4-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanyl-N,N-dimethyl-but-2-enamide

Systemtic Name: (E)-4-(4-azanyl-6-chloranyl-pyrimidin-2-yl)sulfanyl-N,N-dimethyl-but-2-enamide Openeye Name: (E)-4-(4-amino-6-chloro-pyrimidin-2-yl)sulfanyl-N,N-dimethyl-but-2-enamide CAS Name: (E)-4-[(4-amino-6-chloro-2-pyrimidinyl)thio]-N,N-dimethyl-2-butenamide IUPAC Name: (E)-4-(4-amino-6-chloropyrimidin-2-yl)sulfanyl-N,N-dimethylbut-2-enamide Traditional Name: (E)-4-[(4-amino-6-chloro-pyrimidin-2-yl)thio]-N,N-dimethyl-but-2-enamide Formula: C10H13ClN4OS MolecularWeight: 272.75442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=CCSC1=NC(=CC(=N1)Cl)N

Isomeric SMILES

CN(C)C(=O)/C=C/CSC1=NC(=CC(=N1)Cl)N

InChI

InChI=1S/C10H13ClN4OS/c1-15(2)9(16)4-3-5-17-10-13-7(11)6-8(12)14-10/h3-4,6H,5H2,1-2H3,(H2,12,13,14)/b4-3+