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

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

Systemtic Name:6-methoxy-3-(3-methoxyphenyl)sulfanyl-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Openeye Name:6-methoxy-3-(3-methoxyphenyl)sulfanyl-5-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide
CAS Name:6-methoxy-3-[(3-methoxyphenyl)thio]-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
IUPAC Name:6-methoxy-3-(3-methoxyphenyl)sulfanyl-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide
Traditional Name:6-methoxy-3-[(3-methoxyphenyl)thio]-5-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)C(=C(S2)C(=O)NC3=NNN=N3)SC4=CC=CC(=C4)OC)OC


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4=CC=CC(=C4)OC)OC


InChI

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


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