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

Systemtic Name: N-[4-(dimethylamino)cyclohexyl]-4-(1-methyl-1,2,3,4-tetrazol-5-yl)butanethioamide Openeye Name: N-[4-(dimethylamino)cyclohexyl]-4-(1-methyltetrazol-5-yl)butanethioamide CAS Name: N-[4-(dimethylamino)cyclohexyl]-4-(1-methyl-5-tetrazolyl)butanethioamide IUPAC Name: N-[4-(dimethylamino)cyclohexyl]-4-(1-methyltetrazol-5-yl)butanethioamide Traditional Name: N-[4-(dimethylamino)cyclohexyl]-4-(1-methyltetrazol-5-yl)thiobutyramide Formula: C14H26N6S MolecularWeight: 310.46144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCCC(=S)NC2CCC(CC2)N(C)C

Isomeric SMILES

CN1C(=NN=N1)CCCC(=S)NC2CCC(CC2)N(C)C

InChI

InChI=1S/C14H26N6S/c1-19(2)12-9-7-11(8-10-12)15-14(21)6-4-5-13-16-17-18-20(13)3/h11-12H,4-10H2,1-3H3,(H,15,21)