(2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NC(=O)C=C(N2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)SC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H16N4O3S/c1-8(22-14-17-11(15)7-12(19)18-14)13(20)16-9-5-3-4-6-10(9)21-2/h3-8H,1-2H3,(H,16,20)(H3,15,17,18,19)/t8-/m1/s1