N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(thiazol-2-ylamino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-(2-thiazolylamino)ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(thiazol-2-ylamino)ethyl]thiazol-2-yl]pyrazinamide Formula: C13H10N6O2S2 MolecularWeight: 346.3875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CN=C(C=N1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N6O2S2/c20-10(18-12-16-3-4-22-12)5-8-7-23-13(17-8)19-11(21)9-6-14-1-2-15-9/h1-4,6-7H,5H2,(H,16,18,20)(H,17,19,21)