N'-(3-chloranyl-2-methyl-phenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]oxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NCC(C2=CC=CS2)N(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NC[C@H](C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H20ClN3O2S/c1-11-12(18)6-4-7-13(11)20-17(23)16(22)19-10-14(21(2)3)15-8-5-9-24-15/h4-9,14H,10H2,1-3H3,(H,19,22)(H,20,23)/t14-/m1/s1