2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,2-dihydroacenaphthylen-5-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(1,2-dihydroacenaphthylen-5-yl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1,2-dihydroacenaphthylen-5-yl)acetamide Traditional Name: N-acenaphthen-5-yl-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C20H21N5OS/c26-18(12-27-20-22-23-24-25(20)15-5-1-2-6-15)21-17-11-10-14-9-8-13-4-3-7-16(17)19(13)14/h3-4,7,10-11,15H,1-2,5-6,8-9,12H2,(H,21,26)