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

Systemtic Name: 2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]-N-phenyl-benzamide Formula: C22H24N6O2S MolecularWeight: 436.52996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2S/c29-20(15-31-22-25-26-27-28(22)17-11-5-2-6-12-17)24-19-14-8-7-13-18(19)21(30)23-16-9-3-1-4-10-16/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2,(H,23,30)(H,24,29)