N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide

Systemtic Name: N-[[(2R)-7-chloranyl-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide Openeye Name: N-[[(2R)-7-chloro-5-(3-thienyl)-2,3-dihydrobenzofuran-2-yl]methyl]-N',N'-dimethyl-butanediamide CAS Name: N-[[(2R)-7-chloro-5-(3-thiophenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-N',N'-dimethylbutanediamide IUPAC Name: N-[[(2R)-7-chloro-5-thiophen-3-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-N',N'-dimethylbutanediamide Traditional Name: N-[[(2R)-7-chloro-5-(3-thienyl)coumaran-2-yl]methyl]-N',N'-dimethyl-succinamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC(=O)NCC1CC2=C(O1)C(=CC(=C2)C3=CSC=C3)Cl

Isomeric SMILES

CN(C)C(=O)CCC(=O)NC[C@H]1CC2=C(O1)C(=CC(=C2)C3=CSC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-22(2)18(24)4-3-17(23)21-10-15-8-14-7-13(12-5-6-26-11-12)9-16(20)19(14)25-15/h5-7,9,11,15H,3-4,8,10H2,1-2H3,(H,21,23)/t15-/m1/s1