4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-mesityl-butyramide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCCSC2=NN=C(S2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCCSC2=NN=C(S2)N)C

InChI

InChI=1S/C15H20N4OS2/c1-9-7-10(2)13(11(3)8-9)17-12(20)5-4-6-21-15-19-18-14(16)22-15/h7-8H,4-6H2,1-3H3,(H2,16,18)(H,17,20)