3-azanyl-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4,5-bis(p-tolyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4,5-bis(4-methylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4,5-bis(p-tolyl)thiazol-2-yl]pyrazinamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC=CN=C3N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC=CN=C3N)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19N5OS/c1-13-3-7-15(8-4-13)17-19(16-9-5-14(2)6-10-16)29-22(26-17)27-21(28)18-20(23)25-12-11-24-18/h3-12H,1-2H3,(H2,23,25)(H,26,27,28)