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

Systemtic Name: 5-methoxy-6-methyl-3-piperidin-4-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 5-methoxy-6-methyl-3-(4-piperidyloxy)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 5-methoxy-6-methyl-3-(4-piperidinyloxy)-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 5-methoxy-6-methyl-3-piperidin-4-yloxy-N-(2H-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 5-methoxy-6-methyl-3-(4-piperidyloxy)-N-(2H-tetrazol-5-yl)benzothiophene-2-carboxamide Formula: C17H20N6O3S MolecularWeight: 388.4441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)SC(=C2OC3CCNCC3)C(=O)NC4=NNN=N4)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)SC(=C2OC3CCNCC3)C(=O)NC4=NNN=N4)OC

InChI

InChI=1S/C17H20N6O3S/c1-9-7-13-11(8-12(9)25-2)14(26-10-3-5-18-6-4-10)15(27-13)16(24)19-17-20-22-23-21-17/h7-8,10,18H,3-6H2,1-2H3,(H2,19,20,21,22,23,24)