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

Systemtic Name: 2-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[(1-cyclopentyltetrazol-5-yl)thio]acetyl]amino]-N-phenethyl-benzamide Formula: C23H26N6O2S MolecularWeight: 450.55654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O2S/c30-21(16-32-23-26-27-28-29(23)18-10-4-5-11-18)25-20-13-7-6-12-19(20)22(31)24-15-14-17-8-2-1-3-9-17/h1-3,6-9,12-13,18H,4-5,10-11,14-16H2,(H,24,31)(H,25,30)