3-chloranyl-N-cyclopentyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-cyclopentyl-5-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-cyclopentyl-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-cyclopentyl-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-cyclopentyl-5-methoxy-benzothiophene-2-carboxamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C15H16ClNO2S/c1-19-10-6-7-12-11(8-10)13(16)14(20-12)15(18)17-9-4-2-3-5-9/h6-9H,2-5H2,1H3,(H,17,18)