5-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Openeye Name: 2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-5-(4-chlorophenyl)oxazole CAS Name: 5-(4-chlorophenyl)-2-[[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]methyl]oxazole IUPAC Name: 5-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-oxazole Traditional Name: 2-[[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]methyl]-5-(4-chlorophenyl)oxazole Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=NC=C(O2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C20H16ClN5OS/c1-2-11-26-19(15-7-9-22-10-8-15)24-25-20(26)28-13-18-23-12-17(27-18)14-3-5-16(21)6-4-14/h2-10,12H,1,11,13H2