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

Systemtic Name: 3-cyclopentylsulfanyl-6-methoxy-5-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-cyclopentylsulfanyl-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclopentylthio)-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclopentylsulfanyl-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclopentylthio)-6-methoxy-5-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCC4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCC4)OC

InChI

InChI=1S/C17H19N5O2S2/c1-9-7-11-13(8-12(9)24-2)26-15(14(11)25-10-5-3-4-6-10)16(23)18-17-19-21-22-20-17/h7-8,10H,3-6H2,1-2H3,(H2,18,19,20,21,22,23)