N-(4-phenoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name: N-(4-phenoxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(4-phenoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(4-phenoxyphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(4-phenoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(4-phenoxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-16(30-22-24-25-26-27(22)18-8-4-2-5-9-18)21(28)23-17-12-14-20(15-13-17)29-19-10-6-3-7-11-19/h2-16H,1H3,(H,23,28)