6-(4-methoxyphenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine

Systemtic Name: 6-(4-methoxyphenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-methoxyphenyl)-5-propoxy-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-methoxyphenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-methoxyphenyl)-5-propoxy-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-methoxyphenyl)-5-propoxy-3-(2-thienyl)-1,2,4-triazine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=C(N=NC(=N1)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-3-10-22-17-15(12-6-8-13(21-2)9-7-12)19-20-16(18-17)14-5-4-11-23-14/h4-9,11H,3,10H2,1-2H3