3-(4-cyclopentyloxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole

Systemtic Name: 3-(4-cyclopentyloxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Openeye Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-[(3-methoxyphenyl)methylsulfanyl]-1,2,4-triazole CAS Name: 3-(4-cyclopentyloxyphenyl)-5-[(3-methoxyphenyl)methylthio]-4-prop-2-enyl-1,2,4-triazole IUPAC Name: 3-(4-cyclopentyloxyphenyl)-5-[(3-methoxyphenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole Traditional Name: 4-allyl-3-[4-(cyclopentoxy)phenyl]-5-(m-anisylthio)-1,2,4-triazole Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-3-15-27-23(19-11-13-21(14-12-19)29-20-8-4-5-9-20)25-26-24(27)30-17-18-7-6-10-22(16-18)28-2/h3,6-7,10-14,16,20H,1,4-5,8-9,15,17H2,2H3