3,6-bis(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2,2,6,6-tetramethyl-4-piperidyl)benzothiophene-2-carboxamide Formula: C18H22Cl2N2OS MolecularWeight: 385.35108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H22Cl2N2OS/c1-17(2)8-11(9-18(3,4)22-17)21-16(23)15-14(20)12-6-5-10(19)7-13(12)24-15/h5-7,11,22H,8-9H2,1-4H3,(H,21,23)