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

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butyramide Formula: C10H9N3O2S2 MolecularWeight: 267.32736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H9N3O2S2/c14-7(8-2-1-5-16-8)3-4-9(15)12-10-13-11-6-17-10/h1-2,5-6H,3-4H2,(H,12,13,15)