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

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

Systemtic Name:5-methoxy-3-(3-methoxyphenyl)sulfanyl-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:5-methoxy-3-(3-methoxyphenyl)sulfanyl-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:5-methoxy-3-[(3-methoxyphenyl)thio]-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:5-methoxy-3-(3-methoxyphenyl)sulfanyl-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:5-methoxy-3-[(3-methoxyphenyl)thio]-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
Formula: C19H17N5O3S2
MolecularWeight: 427.49998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17N5O3S2/c1-10-7-15-13(9-14(10)27-3)16(28-12-6-4-5-11(8-12)26-2)17(29-15)18(25)20-19-21-23-24-22-19/h4-9H,1-3H3,(H2,20,21,22,23,24,25)


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