1-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)methanimine Openeye Name: N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)-1-[5-(indan-5-yloxymethyl)-2-furyl]methanimine CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-N-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]-N-(3-ethylsulfanyl-5-methyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(ethylthio)-5-methyl-1,2,4-triazol-4-yl]-[[5-(indan-5-yloxymethyl)-2-furyl]methylene]amine Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1N=CC2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCSC1=NN=C(N1/N=C/C2=CC=C(O2)COC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C20H22N4O2S/c1-3-27-20-23-22-14(2)24(20)21-12-18-9-10-19(26-18)13-25-17-8-7-15-5-4-6-16(15)11-17/h7-12H,3-6,13H2,1-2H3/b21-12+