N-cyclohexyl-N-methyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cyclohexyl-N-methyl-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cyclohexyl-N-methyl-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C18H24N6O2S/c1-23(15-6-4-3-5-7-15)17(26)13-8-10-14(11-9-13)19-16(25)12-27-18-20-21-22-24(18)2/h8-11,15H,3-7,12H2,1-2H3,(H,19,25)