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

Systemtic Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide CAS Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide IUPAC Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]cyclobutanecarboxamide Formula: C11H11N3OS2 MolecularWeight: 265.35454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NN=C(S2)C3=CC=CS3

InChI

InChI=1S/C11H11N3OS2/c15-9(7-3-1-4-7)12-11-14-13-10(17-11)8-5-2-6-16-8/h2,5-7H,1,3-4H2,(H,12,14,15)