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

Systemtic Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C10H11N3OS2 MolecularWeight: 253.34384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)C2=CC=CS2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)C2=CC=CS2

InChI

InChI=1S/C10H11N3OS2/c1-2-4-8(14)11-10-13-12-9(16-10)7-5-3-6-15-7/h3,5-6H,2,4H2,1H3,(H,11,13,14)