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

Systemtic Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]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)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2S/c1-24-16-10-6-5-9-15(16)11-17(24)19-22-23-20(26-19)27-13-18(25)21-12-14-7-3-2-4-8-14/h2-11H,12-13H2,1H3,(H,21,25)