N-(2-butan-2-ylphenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylpropanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-sec-butylphenyl)propionamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C19H27N5OS/c1-4-13(2)16-11-7-8-12-17(16)20-18(25)14(3)26-19-21-22-23-24(19)15-9-5-6-10-15/h7-8,11-15H,4-6,9-10H2,1-3H3,(H,20,25)