N-(6-azanyl-4-oxidanylidene-2-propylsulfanyl-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-azanyl-4-oxidanylidene-2-propylsulfanyl-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-[6-amino-4-oxo-2-(propylthio)-1H-pyrimidin-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(6-amino-4-oxo-2-propylsulfanyl-1H-pyrimidin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-[6-amino-4-keto-2-(propylthio)-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N4O4S/c1-4-7-25-16-19-13(17)12(15(22)20-16)18-14(21)9-5-6-10(23-2)11(8-9)24-3/h5-6,8H,4,7H2,1-3H3,(H,18,21)(H3,17,19,20,22)