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3-ethyl-5-[4-(methoxymethyl)-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

3-ethyl-5-[4-(methoxymethyl)-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole

Systemtic Name:3-ethyl-5-[4-(methoxymethyl)-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
Openeye Name:3-ethyl-5-[4-(methoxymethyl)-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
CAS Name:3-ethyl-5-[4-(methoxymethyl)-6-(methylthio)-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
IUPAC Name:3-ethyl-5-[4-(methoxymethyl)-6-methylsulfanyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole
Traditional Name:3-ethyl-5-[4-(methoxymethyl)-6-(methylthio)-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole
Formula: C18H18N4O2S
MolecularWeight: 354.42612
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)SC


Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2COC)C4=C(N3)C=CC(=C4)SC


InChI

InChI=1S/C18H18N4O2S/c1-4-15-21-18(24-22-15)17-12(9-23-2)16-11-7-10(25-3)5-6-13(11)20-14(16)8-19-17/h5-8,20H,4,9H2,1-3H3


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