2-[2-[1-(2,4-dichlorophenyl)ethylamino]ethanoylamino]thiophene-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NC2=C(C=CS2)C(=O)N

InChI

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