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

Systemtic Name: 3-cyclohexylsulfanyl-5-methoxy-6-(phenylmethoxymethyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 6-(benzyloxymethyl)-3-cyclohexylsulfanyl-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-(cyclohexylthio)-5-methoxy-6-(phenylmethoxymethyl)-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-cyclohexylsulfanyl-5-methoxy-6-(phenylmethoxymethyl)-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 6-(benzoxymethyl)-3-(cyclohexylthio)-5-methoxy-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C25H27N5O3S2 MolecularWeight: 509.64358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCCC4)COCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)C(=O)NC3=NNN=N3)SC4CCCCC4)COCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3S2/c1-32-20-13-19-21(12-17(20)15-33-14-16-8-4-2-5-9-16)35-23(24(31)26-25-27-29-30-28-25)22(19)34-18-10-6-3-7-11-18/h2,4-5,8-9,12-13,18H,3,6-7,10-11,14-15H2,1H3,(H2,26,27,28,29,30,31)