N-(3-methylbutan-2-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1,2-dimethylpropyl)acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)NC(=O)CSC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C15H20N4OS2/c1-10(2)11(3)16-13(20)9-21-15-19-18-14(22-15)17-12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,16,20)(H,17,18)