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

Systemtic Name: 3-azanyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C10H10N6OS MolecularWeight: 262.291

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C10H10N6OS/c11-7-6(12-3-4-13-7)8(17)14-10-16-15-9(18-10)5-1-2-5/h3-5H,1-2H2,(H2,11,13)(H,14,16,17)