N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(2-thienyl)acetamide Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H11N3OS2/c18-12(9-11-7-4-8-19-11)15-14-17-16-13(20-14)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,17,18)