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

Systemtic Name: N-(3-methoxypropyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-methoxypropyl)-2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-methoxypropyl)-2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3S/c1-21-13-7-4-3-6-12(13)10-14(21)16-19-20-17(24-16)25-11-15(22)18-8-5-9-23-2/h3-4,6-7,10H,5,8-9,11H2,1-2H3,(H,18,22)