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

Systemtic Name: 2-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C19H24N6O2S/c26-17(12-28-19-22-23-24-25(19)14-6-2-1-3-7-14)21-16-9-5-4-8-15(16)18(27)20-13-10-11-13/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,20,27)(H,21,26)