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

Systemtic Name: 3-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-N,4-dimethyl-benzamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H22N6O2S/c1-11-7-8-12(16(25)18-2)9-14(11)19-15(24)10-26-17-20-21-22-23(17)13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,18,25)(H,19,24)