(2R)-2-[4-azanyl-5-(phenylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (2R)-2-[4-azanyl-5-(phenylsulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (2R)-2-[4-amino-5-(benzenesulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (2R)-2-[[4-amino-5-(benzenesulfonyl)-2-pyrimidinyl]thio]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: (2R)-2-[4-amino-5-(benzenesulfonyl)pyrimidin-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (2R)-2-[(4-amino-5-besyl-pyrimidin-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C)OC)SC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=C(C=CC(=C1)C)OC)SC2=NC=C(C(=N2)N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4S2/c1-4-18(21(27)25-16-12-14(2)10-11-17(16)30-3)31-22-24-13-19(20(23)26-22)32(28,29)15-8-6-5-7-9-15/h5-13,18H,4H2,1-3H3,(H,25,27)(H2,23,24,26)/t18-/m1/s1