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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-amino-2-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=C(C=CC(=C1)N)NC(=O)CSC2=NC=CC(=O)N2

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3S/c1-20-10-6-8(14)2-3-9(10)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)