3-methoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzamide CAS Name: 3-methoxy-N-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzamide Traditional Name: 3-methoxy-N-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]benzamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCSC2=NN=NN2C3=CC=CC=C3

InChI

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