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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O2S2/c1-11(2,3)13-7(17)5-16(4)8(18)6-19-10-15-14-9(12)20-10/h5-6H2,1-4H3,(H2,12,14)(H,13,17)