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

Systemtic Name: 2-[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C11H17N5O2S2 MolecularWeight: 315.41498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O2S2/c1-12-8(17)5-16(2)9(18)6-19-11-15-14-10(20-11)13-7-3-4-7/h7H,3-6H2,1-2H3,(H,12,17)(H,13,14)