N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Openeye Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-5,6-bis(p-tolyl)pyrazine-2-carboxamide CAS Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-5,6-bis(4-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-5,6-bis(4-methylphenyl)pyrazine-2-carboxamide Traditional Name: N-[(1S)-1-carbamoyl-3-methyl-butyl]-5,6-bis(p-tolyl)pyrazinamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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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(CC(C)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O2/c1-15(2)13-20(24(26)30)29-25(31)21-14-27-22(18-9-5-16(3)6-10-18)23(28-21)19-11-7-17(4)8-12-19/h5-12,14-15,20H,13H2,1-4H3,(H2,26,30)(H,29,31)/t20-/m0/s1