N-cyclohexyl-4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-ethyl-butanethioamide

Systemtic Name: N-cyclohexyl-4-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-N-ethyl-butanethioamide Openeye Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-butanethioamide CAS Name: N-cyclohexyl-4-(1-cyclohexyl-5-tetrazolyl)-N-ethylbutanethioamide IUPAC Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-ethylbutanethioamide Traditional Name: N-cyclohexyl-4-(1-cyclohexyltetrazol-5-yl)-N-ethyl-thiobutyramide Formula: C19H33N5S MolecularWeight: 363.56382

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=S)CCCC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCN(C1CCCCC1)C(=S)CCCC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C19H33N5S/c1-2-23(16-10-5-3-6-11-16)19(25)15-9-14-18-20-21-22-24(18)17-12-7-4-8-13-17/h16-17H,2-15H2,1H3