3-[4-(1-aminocarbonylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[4-(1-aminocarbonylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-[4-(1-carbamoylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-[4-(1-carbamoylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-[4-(1-carbamoylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-[4-(1-carbamoylcyclopentyl)phenoxy]-5-methoxy-6-methyl-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C24H24N6O4S MolecularWeight: 492.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)C4(CCCC4)C(=O)N)C(=O)NC5=NNN=N5)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3=CC=C(C=C3)C4(CCCC4)C(=O)N)C(=O)NC5=NNN=N5)OC

InChI

InChI=1S/C24H24N6O4S/c1-13-11-18-16(12-17(13)33-2)19(20(35-18)21(31)26-23-27-29-30-28-23)34-15-7-5-14(6-8-15)24(22(25)32)9-3-4-10-24/h5-8,11-12H,3-4,9-10H2,1-2H3,(H2,25,32)(H2,26,27,28,29,30,31)