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

Systemtic Name: 3-azanyl-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]pyrazinamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC=CN=C3N)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC=CN=C3N)C

InChI

InChI=1S/C18H19N5OS/c1-3-4-12-5-7-13(8-6-12)14-11(2)25-18(22-14)23-17(24)15-16(19)21-10-9-20-15/h5-10H,3-4H2,1-2H3,(H2,19,21)(H,22,23,24)