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

Systemtic Name: 3-[[6-(4-methylphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Openeye Name: 3-[[6-(p-tolyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol CAS Name: 3-[[6-(4-methylphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]-1-propanol IUPAC Name: 3-[[6-(4-methylphenyl)-3-thiophen-2-yl-1,2,4-triazin-5-yl]amino]propan-1-ol Traditional Name: 3-[[6-(p-tolyl)-3-(2-thienyl)-1,2,4-triazin-5-yl]amino]propan-1-ol Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)NCCCO

InChI

InChI=1S/C17H18N4OS/c1-12-5-7-13(8-6-12)15-17(18-9-3-10-22)19-16(21-20-15)14-4-2-11-23-14/h2,4-8,11,22H,3,9-10H2,1H3,(H,18,19,21)