5-methoxy-6-methyl-3-phenylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 5-methoxy-6-methyl-3-phenylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-methoxy-6-methyl-3-phenylsulfanyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-methyl-3-(phenylthio)-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-6-methyl-3-phenylsulfanyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-methoxy-6-methyl-3-(phenylthio)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C18H15N5O2S2 MolecularWeight: 397.474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2SC3=CC=CC=C3)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2SC3=CC=CC=C3)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C18H15N5O2S2/c1-10-8-14-12(9-13(10)25-2)15(26-11-6-4-3-5-7-11)16(27-14)17(24)19-18-20-22-23-21-18/h3-9H,1-2H3,(H2,19,20,21,22,23,24)