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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C16H19N5O3S2 MolecularWeight: 393.48376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C16H19N5O3S2/c1-2-3-4-7-13-18-19-15(26-13)17-12(22)8-9-21-16(23)24-14(20-21)11-6-5-10-25-11/h5-6,10H,2-4,7-9H2,1H3,(H,17,19,22)