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

Systemtic Name: 4-[2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(1-cyclohexyltetrazol-5-yl)sulfanylacetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(1-cyclohexyltetrazol-5-yl)thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C20H28N6O2S MolecularWeight: 416.54032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C20H28N6O2S/c1-3-25(4-2)19(28)15-10-12-16(13-11-15)21-18(27)14-29-20-22-23-24-26(20)17-8-6-5-7-9-17/h10-13,17H,3-9,14H2,1-2H3,(H,21,27)