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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[[5-(tert-butylamino)-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)(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SCC(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS2/c1-16(2,3)17-14-18-19-15(23-14)22-11-13(21)20(4)10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3,(H,17,18)