N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-methyl-pyrazinamide Formula: C11H11N5OS MolecularWeight: 261.30294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C11H11N5OS/c1-6-4-13-8(5-12-6)9(17)14-11-16-15-10(18-11)7-2-3-7/h4-5,7H,2-3H2,1H3,(H,14,16,17)