N-(2-azanyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=CC(=O)N2)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=NC=CC(=O)N2)N

InChI

InChI=1S/C13H14N4O3S/c1-20-8-2-3-10(9(14)6-8)16-12(19)7-21-13-15-5-4-11(18)17-13/h2-6H,7,14H2,1H3,(H,16,19)(H,15,17,18)