6-(4-methylphenyl)-5-pyrrolidin-1-yl-3-thiophen-2-yl-1,2,4-triazine

Systemtic Name: 6-(4-methylphenyl)-5-pyrrolidin-1-yl-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(p-tolyl)-5-pyrrolidin-1-yl-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-methylphenyl)-5-(1-pyrrolidinyl)-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-methylphenyl)-5-pyrrolidin-1-yl-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(p-tolyl)-5-pyrrolidino-3-(2-thienyl)-1,2,4-triazine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C18H18N4S/c1-13-6-8-14(9-7-13)16-18(22-10-2-3-11-22)19-17(21-20-16)15-5-4-12-23-15/h4-9,12H,2-3,10-11H2,1H3