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

Systemtic Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[4-(diethylamino)-3-methylphenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-[4-(diethylamino)-3-methylphenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(diethylamino)-3-methyl-phenyl]-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)C)C

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)NC(=O)CSC2=NN=C(S2)C)C

InChI

InChI=1S/C16H22N4OS2/c1-5-20(6-2)14-8-7-13(9-11(14)3)17-15(21)10-22-16-19-18-12(4)23-16/h7-9H,5-6,10H2,1-4H3,(H,17,21)