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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS2/c1-14-8-10-15(11-9-14)12-23(2)17(24)13-25-19-22-21-18(26-19)20-16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,21)