N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1-benzothiophen-3-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1-benzothiophen-3-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(6-chloro-5-methoxy-benzothiophen-3-yl)ethyl]-3-cyclopentyl-propionamide Formula: C19H24ClNO2S MolecularWeight: 365.91736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CS2)CCNC(=O)CCC3CCCC3)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CS2)CCNC(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C19H24ClNO2S/c1-23-17-10-15-14(12-24-18(15)11-16(17)20)8-9-21-19(22)7-6-13-4-2-3-5-13/h10-13H,2-9H2,1H3,(H,21,22)