2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C19H23N5OS2/c1-13-7-9-14(10-8-13)17(15-6-5-11-26-15)20-16(25)12-27-18-21-22-23-24(18)19(2,3)4/h5-11,17H,12H2,1-4H3,(H,20,25)