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

Systemtic Name: 2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]-N-cyclopentyl-benzamide Formula: C21H28N6O2S MolecularWeight: 428.55102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N6O2S/c28-19(14-30-21-24-25-26-27(21)16-10-2-1-3-11-16)23-18-13-7-6-12-17(18)20(29)22-15-8-4-5-9-15/h6-7,12-13,15-16H,1-5,8-11,14H2,(H,22,29)(H,23,28)