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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C12H21N5O2S2/c1-4-5-13-11-16-17-12(21-11)20-7-10(19)14-6-9(18)15-8(2)3/h8H,4-7H2,1-3H3,(H,13,16)(H,14,19)(H,15,18)