5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyrrolidin-1-yl-4-thiophen-2-yl-pyrimidine

Systemtic Name: 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-2-pyrrolidin-1-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(p-tolyl)tetrazol-5-yl]-2-pyrrolidin-1-yl-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-methylphenyl)-5-tetrazolyl]-2-(1-pyrrolidinyl)-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-methylphenyl)tetrazol-5-yl]-2-pyrrolidin-1-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(p-tolyl)tetrazol-5-yl]-2-pyrrolidino-4-(2-thienyl)pyrimidine Formula: C20H19N7S MolecularWeight: 389.47676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC=CS4)N5CCCC5

InChI

InChI=1S/C20H19N7S/c1-14-6-8-15(9-7-14)27-19(23-24-25-27)16-13-21-20(26-10-2-3-11-26)22-18(16)17-5-4-12-28-17/h4-9,12-13H,2-3,10-11H2,1H3