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

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-benzyl-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C16H20N4OS2 MolecularWeight: 348.4862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C16H20N4OS2/c1-2-20(10-12-6-4-3-5-7-12)14(21)11-22-16-19-18-15(23-16)17-13-8-9-13/h3-7,13H,2,8-11H2,1H3,(H,17,18)