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

Systemtic Name: 2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-methyl-acetamide Formula: C10H15N5O2S2 MolecularWeight: 301.3884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)CSC1=NN=C(S1)NC2CC2

Isomeric SMILES

CNC(=O)CNC(=O)CSC1=NN=C(S1)NC2CC2

InChI

InChI=1S/C10H15N5O2S2/c1-11-7(16)4-12-8(17)5-18-10-15-14-9(19-10)13-6-2-3-6/h6H,2-5H2,1H3,(H,11,16)(H,12,17)(H,13,14)