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

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H24N6O4S MolecularWeight: 420.48596

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CSC2=NN=NN2C3CCCC3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CSC2=NN=NN2C3CCCC3)OC)OC

InChI

InChI=1S/C18H24N6O4S/c1-19-17(26)12-8-14(27-2)15(28-3)9-13(12)20-16(25)10-29-18-21-22-23-24(18)11-6-4-5-7-11/h8-9,11H,4-7,10H2,1-3H3,(H,19,26)(H,20,25)