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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2S/c1-24-15-9-7-13(8-10-15)18-16(23)11-12-25-17-19-20-21-22(17)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,18,23)