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

Systemtic Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propyl-butanediamide Openeye Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-propyl-butanediamide CAS Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propylbutanediamide IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propylbutanediamide Traditional Name: N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N-propyl-succinamide Formula: C12H20N4O2S MolecularWeight: 284.3778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O2S/c1-4-7-13-9(17)5-6-10(18)14-12-16-15-11(19-12)8(2)3/h8H,4-7H2,1-3H3,(H,13,17)(H,14,16,18)