2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(4-isopropoxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-13(2)25-16-10-8-14(9-11-16)19-17(24)12-26-18-20-21-22-23(18)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,19,24)