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

Systemtic Name: N-[4-[2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]acetyl]phenyl]acetamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H14N4O3S/c1-8(19)16-10-4-2-9(3-5-10)11(20)7-22-14-17-12(15)6-13(21)18-14/h2-6H,7H2,1H3,(H,16,19)(H3,15,17,18,21)