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

Systemtic Name: N-cycloheptyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cycloheptyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-cycloheptyl-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cycloheptyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-cycloheptyl-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)NC3CCCCCC3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

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