N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-propyl-N'-(1,3,4-thiadiazol-2-yl)succinamide Formula: C9H14N4O2S MolecularWeight: 242.29806

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NC1=NN=CS1

Isomeric SMILES

CCCNC(=O)CCC(=O)NC1=NN=CS1

InChI

InChI=1S/C9H14N4O2S/c1-2-5-10-7(14)3-4-8(15)12-9-13-11-6-16-9/h6H,2-5H2,1H3,(H,10,14)(H,12,13,15)