2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]thiophene-3-carboxamide Formula: C15H15Cl2N3O2S MolecularWeight: 372.2695

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H15Cl2N3O2S/c1-20(7-9-2-3-11(16)12(17)6-9)8-13(21)19-15-10(14(18)22)4-5-23-15/h2-6H,7-8H2,1H3,(H2,18,22)(H,19,21)