6-cyclopentyl-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione

Systemtic Name: 6-cyclopentyl-3-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione Openeye Name: 6-cyclopentyl-3-[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanyl-6-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-2,4-dione CAS Name: 6-cyclopentyl-3-[[1-(2-dimethylaminoethyl)-5-tetrazolyl]thio]-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione IUPAC Name: 6-cyclopentyl-3-[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanyl-6-[2-(4-methoxyphenyl)ethyl]oxane-2,4-dione Traditional Name: 6-cyclopentyl-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]thio]-6-[2-(4-methoxyphenyl)ethyl]tetrahydropyran-2,4-quinone Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=NN=N1)SC2C(=O)CC(OC2=O)(CCC3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CN(C)CCN1C(=NN=N1)SC2C(=O)CC(OC2=O)(CCC3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C24H33N5O4S/c1-28(2)14-15-29-23(25-26-27-29)34-21-20(30)16-24(33-22(21)31,18-6-4-5-7-18)13-12-17-8-10-19(32-3)11-9-17/h8-11,18,21H,4-7,12-16H2,1-3H3