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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)C)C(=O)CSC2=NN=C(S2)N

InChI

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