3-chloranyl-6-methyl-N-[(1S)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(1S)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(1S)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(1S)-1-pyridin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzothiophene-2-carboxamide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC(C)C3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)N[C@@H](C)C3=CC=NC=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c1-10-3-4-13-14(9-10)22-16(15(13)18)17(21)20-11(2)12-5-7-19-8-6-12/h3-9,11H,1-2H3,(H,20,21)/t11-/m0/s1