5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]thieno[2,3-d]pyrimidine

Systemtic Name: 5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]thieno[2,3-d]pyrimidine Openeye Name: 5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine CAS Name: 5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]thieno[2,3-d]pyrimidine IUPAC Name: 5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine Traditional Name: 5-(4-chlorophenyl)-4-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]thieno[2,3-d]pyrimidine Formula: C21H15ClN6O2S MolecularWeight: 450.9008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)C3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C21H15ClN6O2S/c1-29-16-8-5-13(9-17(16)30-2)19-25-27-28(26-19)20-18-15(10-31-21(18)24-11-23-20)12-3-6-14(22)7-4-12/h3-11H,1-2H3