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

Systemtic Name: 6-(4-methoxyphenyl)-5-pyrrolidin-1-yl-3-thiophen-2-yl-1,2,4-triazine Openeye Name: 6-(4-methoxyphenyl)-5-pyrrolidin-1-yl-3-(2-thienyl)-1,2,4-triazine CAS Name: 6-(4-methoxyphenyl)-5-(1-pyrrolidinyl)-3-thiophen-2-yl-1,2,4-triazine IUPAC Name: 6-(4-methoxyphenyl)-5-pyrrolidin-1-yl-3-thiophen-2-yl-1,2,4-triazine Traditional Name: 6-(4-methoxyphenyl)-5-pyrrolidino-3-(2-thienyl)-1,2,4-triazine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C18H18N4OS/c1-23-14-8-6-13(7-9-14)16-18(22-10-2-3-11-22)19-17(21-20-16)15-5-4-12-24-15/h4-9,12H,2-3,10-11H2,1H3