2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-isopropylphenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-propan-2-ylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-m-cumenyl-acetamide Formula: C13H16N4OS2 MolecularWeight: 308.42234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C13H16N4OS2/c1-8(2)9-4-3-5-10(6-9)15-11(18)7-19-13-17-16-12(14)20-13/h3-6,8H,7H2,1-2H3,(H2,14,16)(H,15,18)