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

Systemtic Name: 3-(4-dimethylaminophenyl)sulfanyl-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-dimethylaminophenyl)sulfanyl-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[(4-dimethylaminophenyl)thio]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-dimethylaminophenyl)sulfanyl-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[(4-dimethylaminophenyl)thio]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C20H20N6O2S2 MolecularWeight: 440.5418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O2S2/c1-11-9-16-14(10-15(11)28-4)17(29-13-7-5-12(6-8-13)26(2)3)18(30-16)19(27)21-20-22-24-25-23-20/h5-10H,1-4H3,(H2,21,22,23,24,25,27)