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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[(1-methyltetrazol-5-yl)thio]-N-(4-phenoxyphenyl)propionamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=NN3C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=NN=NN3C

InChI

InChI=1S/C17H17N5O2S/c1-12(25-17-19-20-21-22(17)2)16(23)18-13-8-10-15(11-9-13)24-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,23)