3-methyl-N-[4-[2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]phenyl]butanamide Openeye Name: N-[4-[2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylacetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(1-p-cumenyltetrazol-5-yl)thio]acetyl]phenyl]butyramide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N5O2S/c1-15(2)13-22(30)24-19-9-5-18(6-10-19)21(29)14-31-23-25-26-27-28(23)20-11-7-17(8-12-20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,24,30)