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

Systemtic Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-methoxy-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C7H11N3O2S MolecularWeight: 201.24614

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=NN=CS1

Isomeric SMILES

COCCCC(=O)NC1=NN=CS1

InChI

InChI=1S/C7H11N3O2S/c1-12-4-2-3-6(11)9-7-10-8-5-13-7/h5H,2-4H2,1H3,(H,9,10,11)