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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H18N6O2S/c1-27-16-9-5-2-6-13(16)10-17(27)20-25-26-21(29-20)30-12-19(28)22-11-18-23-14-7-3-4-8-15(14)24-18/h2-10H,11-12H2,1H3,(H,22,28)(H,23,24)