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

Systemtic Name: 3-ethyl-5-[6-(1-ethylsulfanylethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Openeye Name: 3-ethyl-5-[6-(1-ethylsulfanylethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole CAS Name: 3-ethyl-5-[6-[1-(ethylthio)ethyl]-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole IUPAC Name: 3-ethyl-5-[6-(1-ethylsulfanylethyl)-4-methyl-9H-pyrido[3,4-b]indol-3-yl]-1,2,4-oxadiazole Traditional Name: 3-ethyl-5-[6-[1-(ethylthio)ethyl]-4-methyl-9H-$b-carbolin-3-yl]-1,2,4-oxadiazole Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)SCC

Isomeric SMILES

CCC1=NOC(=N1)C2=NC=C3C(=C2C)C4=C(N3)C=CC(=C4)C(C)SCC

InChI

InChI=1S/C20H22N4OS/c1-5-17-23-20(25-24-17)19-11(3)18-14-9-13(12(4)26-6-2)7-8-15(14)22-16(18)10-21-19/h7-10,12,22H,5-6H2,1-4H3