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

Systemtic Name: (2R)-2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Traditional Name: (2R)-2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NC(=O)C=C(N3)N

InChI

InChI=1S/C19H18N4O3S/c1-12(27-19-22-16(20)11-17(24)23-19)18(25)21-13-7-9-15(10-8-13)26-14-5-3-2-4-6-14/h2-12H,1H3,(H,21,25)(H3,20,22,23,24)/t12-/m1/s1