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

Systemtic Name: N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4OS2/c1-2-25(15-18-11-7-4-8-12-18)19(26)16-27-21-24-23-20(28-21)22-14-13-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,22,23)