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2-[[(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide

2-[[(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide

Systemtic Name:2-[[(2R)-2-[(4-methoxy-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide
Openeye Name:2-[[(2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide
CAS Name:2-[[(2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)thio]-1-oxopropyl]amino]benzamide
IUPAC Name:2-[[(2R)-2-[(4-methoxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoyl]amino]benzamide
Traditional Name:2-[[(2R)-2-[(6-keto-4-methoxy-1H-pyrimidin-2-yl)thio]propanoyl]amino]benzamide
Formula: C15H16N4O4S
MolecularWeight: 348.37694
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=CC(=O)N2)OC


Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N)SC2=NC(=CC(=O)N2)OC


InChI

InChI=1S/C15H16N4O4S/c1-8(24-15-18-11(20)7-12(19-15)23-2)14(22)17-10-6-4-3-5-9(10)13(16)21/h3-8H,1-2H3,(H2,16,21)(H,17,22)(H,18,19,20)/t8-/m1/s1


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