2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-ethylphenyl)acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CSC2=NN=C(O2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O2S/c1-2-15-10-6-7-11-17(15)22-18(25)13-27-20-24-23-19(26-20)16(21)12-14-8-4-3-5-9-14/h3-11,16H,2,12-13,21H2,1H3,(H,22,25)