(5S)-N-(5-chloranylpyridin-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-N-(5-chloranylpyridin-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-N-(5-chloro-2-pyridyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-N-(5-chloro-2-pyridinyl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-N-(5-chloropyridin-2-yl)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-N-(5-chloro-2-pyridyl)-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H15ClN2OS/c1-9-2-4-12-10(6-9)7-13(20-12)15(19)18-14-5-3-11(16)8-17-14/h3,5,7-9H,2,4,6H2,1H3,(H,17,18,19)/t9-/m0/s1