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

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C11H8N4OS3 MolecularWeight: 308.40242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

InChI

InChI=1S/C11H8N4OS3/c16-9(14-11-15-12-6-19-11)4-7-5-18-10(13-7)8-2-1-3-17-8/h1-3,5-6H,4H2,(H,14,15,16)