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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-4-oxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C17H23N3O2S2 MolecularWeight: 365.51342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC(=O)C2=C(SC(=C2)C)C

InChI

InChI=1S/C17H23N3O2S2/c1-4-5-6-7-16-19-20-17(24-16)18-15(22)9-8-14(21)13-10-11(2)23-12(13)3/h10H,4-9H2,1-3H3,(H,18,20,22)