N-cyclododecyl-4-(4-methyl-2H-1,2,3,4-tetrazol-3-yl)butanethioamide

Systemtic Name: N-cyclododecyl-4-(4-methyl-2H-1,2,3,4-tetrazol-3-yl)butanethioamide Openeye Name: N-cyclododecyl-4-(4-methyl-2H-tetrazol-3-yl)butanethioamide CAS Name: N-cyclododecyl-4-(4-methyl-2H-tetrazol-3-yl)butanethioamide IUPAC Name: N-cyclododecyl-4-(4-methyl-2H-tetrazol-3-yl)butanethioamide Traditional Name: N-cyclododecyl-4-(4-methyl-2H-tetrazol-3-yl)thiobutyramide Formula: C18H35N5S MolecularWeight: 353.569

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NNN1CCCC(=S)NC2CCCCCCCCCCC2

Isomeric SMILES

CN1C=NNN1CCCC(=S)NC2CCCCCCCCCCC2

InChI

InChI=1S/C18H35N5S/c1-22-16-19-21-23(22)15-11-14-18(24)20-17-12-9-7-5-3-2-4-6-8-10-13-17/h16-17,21H,2-15H2,1H3,(H,20,24)