(2R)-2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[6-azanyl-1-(3-methylphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-[6-amino-1-(m-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[[6-amino-1-(3-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-phenylpropanamide IUPAC Name: (2R)-2-[6-amino-1-(3-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[[6-amino-4-keto-1-(m-tolyl)pyrimidin-2-yl]thio]-N-phenyl-propionamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)N=C2SC(C)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)N=C2S[C@H](C)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4O2S/c1-13-7-6-10-16(11-13)24-17(21)12-18(25)23-20(24)27-14(2)19(26)22-15-8-4-3-5-9-15/h3-12,14H,21H2,1-2H3,(H,22,26)/t14-/m1/s1