6-(4-methylphenyl)-3-piperidin-1-yl-thieno[2,3-e][1,2,4]triazine

Systemtic Name: 6-(4-methylphenyl)-3-piperidin-1-yl-thieno[2,3-e][1,2,4]triazine Openeye Name: 3-(1-piperidyl)-6-(p-tolyl)thieno[2,3-e][1,2,4]triazine CAS Name: 6-(4-methylphenyl)-3-(1-piperidinyl)thieno[2,3-e][1,2,4]triazine IUPAC Name: 6-(4-methylphenyl)-3-piperidin-1-ylthieno[2,3-e][1,2,4]triazine Traditional Name: 3-piperidino-6-(p-tolyl)thieno[2,3-e][1,2,4]triazine Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(S2)N=C(N=N3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(S2)N=C(N=N3)N4CCCCC4

InChI

InChI=1S/C17H18N4S/c1-12-5-7-13(8-6-12)15-11-14-16(22-15)18-17(20-19-14)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3