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

Systemtic Name: 2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C15H19N5O2S2/c1-3-10-6-4-5-7-11(10)17-12(21)8-20(2)13(22)9-23-15-19-18-14(16)24-15/h4-7H,3,8-9H2,1-2H3,(H2,16,18)(H,17,21)