N-(3,4-dichlorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[methyl-[(3-methyl-2-thienyl)methyl]amino]acetamide Formula: C15H16Cl2N2OS MolecularWeight: 343.27134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC=C1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2OS/c1-10-5-6-21-14(10)8-19(2)9-15(20)18-11-3-4-12(16)13(17)7-11/h3-7H,8-9H2,1-2H3,(H,18,20)