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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=NN2C3=CC=CC=C3

InChI

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