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

Systemtic Name: N-(4-tert-butylphenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-tert-butylphenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N5OS/c1-18(2,3)13-8-10-14(11-9-13)19-16(24)12-25-17-20-21-22-23(17)15-6-4-5-7-15/h8-11,15H,4-7,12H2,1-3H3,(H,19,24)