N-cyclopropyl-2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]acetamide Formula: C13H19N5O2S2 MolecularWeight: 341.45226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C13H19N5O2S2/c1-18(6-10(19)14-8-2-3-8)11(20)7-21-13-17-16-12(22-13)15-9-4-5-9/h8-9H,2-7H2,1H3,(H,14,19)(H,15,16)