2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-N-thiazol-2-yl-acetamide Formula: C13H11N5OS2 MolecularWeight: 317.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N5OS2/c19-10(16-12-14-6-7-20-12)8-11-17-18-13(21-11)15-9-4-2-1-3-5-9/h1-7H,8H2,(H,15,18)(H,14,16,19)