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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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