1-phenyl-5-[1-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[1-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]-1,2,3,4-tetrazole Openeye Name: 5-[1-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylethyl]-1-phenyl-tetrazole CAS Name: 1-phenyl-5-[1-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]tetrazole IUPAC Name: 1-phenyl-5-[1-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethyl]tetrazole Traditional Name: 5-[1-[(1-p-cumenylimidazol-2-yl)thio]ethyl]-1-phenyl-tetrazole Formula: C21H22N6S MolecularWeight: 390.50458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SC(C)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H22N6S/c1-15(2)17-9-11-18(12-10-17)26-14-13-22-21(26)28-16(3)20-23-24-25-27(20)19-7-5-4-6-8-19/h4-16H,1-3H3