2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C20H23N5OS2 MolecularWeight: 413.55952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C20H23N5OS2/c1-13(2)14-5-7-15(8-6-14)19(17-4-3-11-27-17)21-18(26)12-28-20-22-23-24-25(20)16-9-10-16/h3-8,11,13,16,19H,9-10,12H2,1-2H3,(H,21,26)