N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC(=O)NC1=NN=C(S1)C(C)C

Isomeric SMILES

CCCCNC(=O)CCC(=O)NC1=NN=C(S1)C(C)C

InChI

InChI=1S/C13H22N4O2S/c1-4-5-8-14-10(18)6-7-11(19)15-13-17-16-12(20-13)9(2)3/h9H,4-8H2,1-3H3,(H,14,18)(H,15,17,19)