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

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N,N-diethyl-ethanamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N,N-diethyl-acetamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-methylamino]-N,N-diethylacetamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N,N-diethylacetamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-methyl-amino]-N,N-diethyl-acetamide Formula: C11H19N5O2S2 MolecularWeight: 317.43086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)CSC1=NN=C(S1)N

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)CSC1=NN=C(S1)N

InChI

InChI=1S/C11H19N5O2S2/c1-4-16(5-2)8(17)6-15(3)9(18)7-19-11-14-13-10(12)20-11/h4-7H2,1-3H3,(H2,12,13)