3-(4-methoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine

Systemtic Name: 3-(4-methoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Openeye Name: 3-(4-methoxyphenyl)-5-[(5-phenyloxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine CAS Name: 3-(4-methoxyphenyl)-5-[(5-phenyl-2-oxazolyl)methylthio]-1,2,4-triazol-4-amine IUPAC Name: 3-(4-methoxyphenyl)-5-[(5-phenyl-1,3-oxazol-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine Traditional Name: [3-(4-methoxyphenyl)-5-[(5-phenyloxazol-2-yl)methylthio]-1,2,4-triazol-4-yl]amine Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2N)SCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-25-15-9-7-14(8-10-15)18-22-23-19(24(18)20)27-12-17-21-11-16(26-17)13-5-3-2-4-6-13/h2-11H,12,20H2,1H3