3-azanyl-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-tert-butylphenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-tert-butylphenyl)thiazol-2-yl]pyrazinamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C18H19N5OS/c1-18(2,3)12-6-4-11(5-7-12)13-10-25-17(22-13)23-16(24)14-15(19)21-9-8-20-14/h4-10H,1-3H3,(H2,19,21)(H,22,23,24)