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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C10H11N5O2S3 MolecularWeight: 329.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(S2)N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NN=C(S2)N)C(=O)C

InChI

InChI=1S/C10H11N5O2S3/c1-4-7(5(2)16)19-9(12-4)13-6(17)3-18-10-15-14-8(11)20-10/h3H2,1-2H3,(H2,11,14)(H,12,13,17)