N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-5,6-bis(p-tolyl)pyrazinamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(N=C2C3=CC=C(C=C3)C)C(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C24H27N3O2/c1-15(2)21(14-28)27-24(29)20-13-25-22(18-9-5-16(3)6-10-18)23(26-20)19-11-7-17(4)8-12-19/h5-13,15,21,28H,14H2,1-4H3,(H,27,29)/t21-/m0/s1