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

Systemtic Name: 4-(4-cyclohexyl-2H-1,2,3,4-tetrazol-3-yl)-N-ethyl-N-phenyl-butanethioamide Openeye Name: 4-(4-cyclohexyl-2H-tetrazol-3-yl)-N-ethyl-N-phenyl-butanethioamide CAS Name: 4-(4-cyclohexyl-2H-tetrazol-3-yl)-N-ethyl-N-phenylbutanethioamide IUPAC Name: 4-(4-cyclohexyl-2H-tetrazol-3-yl)-N-ethyl-N-phenylbutanethioamide Traditional Name: 4-(4-cyclohexyl-2H-tetrazol-3-yl)-N-ethyl-N-phenyl-thiobutyramide Formula: C19H29N5S MolecularWeight: 359.53206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)CCCN2NN=CN2C3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)CCCN2NN=CN2C3CCCCC3

InChI

InChI=1S/C19H29N5S/c1-2-22(17-10-5-3-6-11-17)19(25)14-9-15-24-21-20-16-23(24)18-12-7-4-8-13-18/h3,5-6,10-11,16,18,21H,2,4,7-9,12-15H2,1H3