N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-N-ethyl-propanamide

Systemtic Name: N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-N-ethyl-propanamide Openeye Name: N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]methylsulfanyl]-N-ethyl-propanamide CAS Name: N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)-5-tetrazolyl]methylthio]-N-ethylpropanamide IUPAC Name: N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]methylsulfanyl]-N-ethylpropanamide Traditional Name: N-cyclohexyl-3-[[1-(3,4-dimethoxyphenyl)tetrazol-5-yl]methylthio]-N-ethyl-propionamide Formula: C21H31N5O3S MolecularWeight: 433.56754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCSCC2=NN=NN2C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCSCC2=NN=NN2C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H31N5O3S/c1-4-25(16-8-6-5-7-9-16)21(27)12-13-30-15-20-22-23-24-26(20)17-10-11-18(28-2)19(14-17)29-3/h10-11,14,16H,4-9,12-13,15H2,1-3H3