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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CCC(=O)NC1=NN=CS1

Isomeric SMILES

CC(C)NC(=O)CCC(=O)NC1=NN=CS1

InChI

InChI=1S/C9H14N4O2S/c1-6(2)11-7(14)3-4-8(15)12-9-13-10-5-16-9/h5-6H,3-4H2,1-2H3,(H,11,14)(H,12,13,15)