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

Systemtic Name: 3-azanyl-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[4-(4-propylphenyl)thiazol-2-yl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[4-(4-propylphenyl)-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[4-(4-propylphenyl)thiazol-2-yl]pyrazinamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS/c1-2-3-11-4-6-12(7-5-11)13-10-24-17(21-13)22-16(23)14-15(18)20-9-8-19-14/h4-10H,2-3H2,1H3,(H2,18,20)(H,21,22,23)