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

Systemtic Name: 3-azanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrazinamide Formula: C10H12N6OS MolecularWeight: 264.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C10H12N6OS/c1-5(2)9-15-16-10(18-9)14-8(17)6-7(11)13-4-3-12-6/h3-5H,1-2H3,(H2,11,13)(H,14,16,17)