N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]oxamide Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCC(C2=CSC=C2)N(C)C)Cl

InChI

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