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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butyl-2-methyl-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-butyl-2-methylphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-butyl-2-methylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-butyl-2-methyl-phenyl)acetamide Formula: C15H20N4OS2 MolecularWeight: 336.4755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)N)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)N)C

InChI

InChI=1S/C15H20N4OS2/c1-3-4-5-11-6-7-12(10(2)8-11)17-13(20)9-21-15-19-18-14(16)22-15/h6-8H,3-5,9H2,1-2H3,(H2,16,18)(H,17,20)