N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]thiophene-2-carboxamide Openeye Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-2-(1-azepanyl)-2-(2-chlorophenyl)ethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]thiophene-2-carboxamide Traditional Name: N-[(2R)-2-(azepan-1-yl)-2-(2-chlorophenyl)ethyl]thiophene-2-carboxamide Formula: C19H23ClN2OS MolecularWeight: 362.91672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(CNC(=O)C2=CC=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)[C@@H](CNC(=O)C2=CC=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN2OS/c20-16-9-4-3-8-15(16)17(22-11-5-1-2-6-12-22)14-21-19(23)18-10-7-13-24-18/h3-4,7-10,13,17H,1-2,5-6,11-12,14H2,(H,21,23)/t17-/m0/s1