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

Systemtic Name: N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-methyl-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-methyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-24(13-15-8-4-3-5-9-15)19(26)14-28-21-23-22-20(27-21)18-12-16-10-6-7-11-17(16)25(18)2/h3-12H,13-14H2,1-2H3