3-chloranyl-N-(2-piperidin-1-yl-2-thiophen-2-yl-ethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(2-piperidin-1-yl-2-thiophen-2-yl-ethyl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(1-piperidyl)-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(1-piperidinyl)-2-thiophen-2-ylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-piperidino-2-(2-thienyl)ethyl]benzothiophene-2-carboxamide Formula: C20H21ClN2OS2 MolecularWeight: 404.97654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CS4

InChI

InChI=1S/C20H21ClN2OS2/c21-18-14-7-2-3-8-16(14)26-19(18)20(24)22-13-15(17-9-6-12-25-17)23-10-4-1-5-11-23/h2-3,6-9,12,15H,1,4-5,10-11,13H2,(H,22,24)