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

Systemtic Name: N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-methyl-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenylacetamide IUPAC Name: N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenylacetamide Traditional Name: N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]-N-phenyl-acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-23(15-9-4-3-5-10-15)18(25)13-27-20-22-21-19(26-20)17-12-14-8-6-7-11-16(14)24(17)2/h3-12H,13H2,1-2H3