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

Systemtic Name: 3,4-dimethoxy-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(1-phenyltetrazol-5-yl)sulfanylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[(1-phenyltetrazol-5-yl)thio]ethyl]benzamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3S/c1-25-15-9-8-13(12-16(15)26-2)17(24)19-10-11-27-18-20-21-22-23(18)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,19,24)