N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-furylmethyl)butanediamide CAS Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-(2-furfuryl)succinamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CO2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CO2

InChI

InChI=1S/C13H16N4O3S/c1-2-12-16-17-13(21-12)15-11(19)6-5-10(18)14-8-9-4-3-7-20-9/h3-4,7H,2,5-6,8H2,1H3,(H,14,18)(H,15,17,19)