2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(3,5-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3,5-dichlorophenyl)-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(3,5-dichlorobenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(3,5-dichlorobenzoyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=CC(=C2)Cl)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2N2O2S/c1-11-16(7-12-5-3-2-4-6-12)27-20(17(11)18(23)25)24-19(26)13-8-14(21)10-15(22)9-13/h2-6,8-10H,7H2,1H3,(H2,23,25)(H,24,26)