3-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol

Systemtic Name: 3-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[6-(4-methoxyphenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-methoxyphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[6-(4-methoxyphenyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)NCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)NCCCO

InChI

InChI=1S/C17H18N4O2S/c1-23-13-7-5-12(6-8-13)15-17(18-9-3-10-22)19-16(21-20-15)14-4-2-11-24-14/h2,4-8,11,22H,3,9-10H2,1H3,(H,18,19,21)