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

Systemtic Name: 5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-2-propan-2-yl-4-thiophen-2-yl-pyrimidine Openeye Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-isopropyl-4-(2-thienyl)pyrimidine CAS Name: 5-[1-(4-chlorophenyl)-5-tetrazolyl]-2-propan-2-yl-4-thiophen-2-ylpyrimidine IUPAC Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-propan-2-yl-4-thiophen-2-ylpyrimidine Traditional Name: 5-[1-(4-chlorophenyl)tetrazol-5-yl]-2-isopropyl-4-(2-thienyl)pyrimidine Formula: C18H15ClN6S MolecularWeight: 382.8699

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=C(C(=N1)C2=CC=CS2)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=NC=C(C(=N1)C2=CC=CS2)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN6S/c1-11(2)17-20-10-14(16(21-17)15-4-3-9-26-15)18-22-23-24-25(18)13-7-5-12(19)6-8-13/h3-11H,1-2H3