2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(S)-(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(S)-(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(S)-(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=CC=C2)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N5O3S/c1-27-13-12-23-20(27)19(15-6-4-3-5-7-15)24-18(28)14-31-22-26-25-21(30-22)16-8-10-17(29-2)11-9-16/h3-13,19H,14H2,1-2H3,(H,24,28)/t19-/m0/s1