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

Systemtic Name: N-(6-azanyl-2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3,4-dimethoxy-benzamide CAS Name: N-[6-amino-2-(ethylthio)-4-oxo-1H-pyrimidin-5-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(6-amino-2-ethylsulfanyl-4-oxo-1H-pyrimidin-5-yl)-3,4-dimethoxybenzamide Traditional Name: N-[6-amino-2-(ethylthio)-4-keto-1H-pyrimidin-5-yl]-3,4-dimethoxy-benzamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCSC1=NC(=O)C(=C(N1)N)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C15H18N4O4S/c1-4-24-15-18-12(16)11(14(21)19-15)17-13(20)8-5-6-9(22-2)10(7-8)23-3/h5-7H,4H2,1-3H3,(H,17,20)(H3,16,18,19,21)