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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C12H13N3O2S2 MolecularWeight: 295.38052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C12H13N3O2S2/c1-2-11-14-15-12(19-11)13-10(17)6-5-8(16)9-4-3-7-18-9/h3-4,7H,2,5-6H2,1H3,(H,13,15,17)