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(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide

(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide

Systemtic Name:(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide
Openeye Name:(2R)-2-(4-methyl-6-phenyl-pyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide
CAS Name:(2R)-2-[(4-methyl-6-phenyl-2-pyrimidinyl)thio]-N-(2-nitrophenyl)propanamide
IUPAC Name:(2R)-2-(4-methyl-6-phenylpyrimidin-2-yl)sulfanyl-N-(2-nitrophenyl)propanamide
Traditional Name:(2R)-2-[(4-methyl-6-phenyl-pyrimidin-2-yl)thio]-N-(2-nitrophenyl)propionamide
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2=CC=CC=C2)SC(C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=NC(=NC(=C1)C2=CC=CC=C2)S[C@H](C)C(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H18N4O3S/c1-13-12-17(15-8-4-3-5-9-15)23-20(21-13)28-14(2)19(25)22-16-10-6-7-11-18(16)24(26)27/h3-12,14H,1-2H3,(H,22,25)/t14-/m1/s1


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