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

Systemtic Name: N-cyclohexyl-4-(1-methyl-1,2,3,4-tetrazol-5-yl)butanethioamide Openeye Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)butanethioamide CAS Name: N-cyclohexyl-4-(1-methyl-5-tetrazolyl)butanethioamide IUPAC Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)butanethioamide Traditional Name: N-cyclohexyl-4-(1-methyltetrazol-5-yl)thiobutyramide Formula: C12H21N5S MolecularWeight: 267.39364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)NC2CCCCC2

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)NC2CCCCC2

InChI

InChI=1S/C12H21N5S/c1-17-11(14-15-16-17)8-5-9-12(18)13-10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H,13,18)