2-azanyl-4-methyl-5-[4-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-4-methyl-5-[4-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]thiophene-3-carboxamide Openeye Name: 2-amino-4-methyl-5-[4-[2-(2,2,6,6-tetramethyl-1-piperidyl)ethoxy]phenyl]thiophene-3-carboxamide CAS Name: 2-amino-4-methyl-5-[4-[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethoxy]phenyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-4-methyl-5-[4-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethoxy]phenyl]thiophene-3-carboxamide Traditional Name: 2-amino-4-methyl-5-[4-[2-(2,2,6,6-tetramethylpiperidino)ethoxy]phenyl]thiophene-3-carboxamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCCN3C(CCCC3(C)C)(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)N)C2=CC=C(C=C2)OCCN3C(CCCC3(C)C)(C)C

InChI

InChI=1S/C23H33N3O2S/c1-15-18(20(24)27)21(25)29-19(15)16-7-9-17(10-8-16)28-14-13-26-22(2,3)11-6-12-23(26,4)5/h7-10H,6,11-14,25H2,1-5H3,(H2,24,27)