2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-azanyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-azanyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-acetamidothiazol-4-yl)-N-(5-aminothiazol-2-yl)acetamide CAS Name: 2-(2-acetamido-4-thiazolyl)-N-(5-amino-2-thiazolyl)acetamide IUPAC Name: 2-(2-acetamido-1,3-thiazol-4-yl)-N-(5-amino-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-acetamidothiazol-4-yl)-N-(5-aminothiazol-2-yl)acetamide Formula: C10H11N5O2S2 MolecularWeight: 297.35664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(=O)NC2=NC=C(S2)N

InChI

InChI=1S/C10H11N5O2S2/c1-5(16)13-10-14-6(4-18-10)2-8(17)15-9-12-3-7(11)19-9/h3-4H,2,11H2,1H3,(H,12,15,17)(H,13,14,16)