3-chloranyl-N-[(2R)-2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(5-methyl-2-furyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(5-methyl-2-furanyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(2R)-2-(dimethylamino)-2-(5-methyl-2-furyl)ethyl]benzothiophene-2-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N(C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=C(C3=CC=CC=C3S2)Cl)N(C)C

InChI

InChI=1S/C18H19ClN2O2S/c1-11-8-9-14(23-11)13(21(2)3)10-20-18(22)17-16(19)12-6-4-5-7-15(12)24-17/h4-9,13H,10H2,1-3H3,(H,20,22)/t13-/m1/s1