N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[4-(2-furoyl)piperazino]-4-keto-butyramide Formula: C17H21N5O4S MolecularWeight: 391.44474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C17H21N5O4S/c1-2-14-19-20-17(27-14)18-13(23)5-6-15(24)21-7-9-22(10-8-21)16(25)12-4-3-11-26-12/h3-4,11H,2,5-10H2,1H3,(H,18,20,23)