(E)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pent-2-enamide

Systemtic Name: (E)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)pent-2-enamide Openeye Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pent-2-enamide CAS Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-pentenamide IUPAC Name: (E)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)pent-2-enamide Traditional Name: (E)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)pent-2-enamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C=CC(=O)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)/C=C/C(=O)C

InChI

InChI=1S/C10H13N3O2S/c1-3-4-9-12-13-10(16-9)11-8(15)6-5-7(2)14/h5-6H,3-4H2,1-2H3,(H,11,13,15)/b6-5+