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

Systemtic Name: 4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(2-thienyl)butyramide Formula: C15H19N3O2S2 MolecularWeight: 337.46026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C15H19N3O2S2/c1-2-3-4-7-14-17-18-15(22-14)16-13(20)9-8-11(19)12-6-5-10-21-12/h5-6,10H,2-4,7-9H2,1H3,(H,16,18,20)