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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C10H11N5O2S3/c1-5-3-18-8(11-5)13-7(17)4-19-10-15-14-9(20-10)12-6(2)16/h3H,4H2,1-2H3,(H,11,13,17)(H,12,14,16)