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

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-pyrrolidin-1-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyrrolidin-1-yl-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-(1-pyrrolidinyl)-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyrrolidin-1-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-pyrrolidino-4-(2-thienyl)pyrimidine Formula: C19H16ClN7S MolecularWeight: 409.89524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C(=N2)C3=CC=CS3)C4=NN=NN4C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C(=N2)C3=CC=CS3)C4=NN=NN4C5=CC=C(C=C5)Cl

InChI

InChI=1S/C19H16ClN7S/c20-13-5-7-14(8-6-13)27-18(23-24-25-27)15-12-21-19(26-9-1-2-10-26)22-17(15)16-4-3-11-28-16/h3-8,11-12H,1-2,9-10H2