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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS2/c1-12(2)9-17-15-18-19-16(23-15)22-11-14(21)20(3)10-13-7-5-4-6-8-13/h4-8,12H,9-11H2,1-3H3,(H,17,18)