N-propan-2-yl-2-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name: N-propan-2-yl-2-[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]ethanamide Openeye Name: N-isopropyl-2-[[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: N-propan-2-yl-2-[[2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]acetamide Traditional Name: N-isopropyl-2-[[2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]acetamide Formula: C12H21N5O2S2 MolecularWeight: 331.45744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C12H21N5O2S2/c1-7(2)14-9(18)5-13-10(19)6-20-12-17-16-11(21-12)15-8(3)4/h7-8H,5-6H2,1-4H3,(H,13,19)(H,14,18)(H,15,16)