4-(2,4-dichlorophenyl)-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-5-methyl-2-[(1-oxo-4-phenylbutyl)amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-5-methyl-2-(4-phenylbutanoylamino)thiophene-3-carboxamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)CCCC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)CCCC2=CC=CC=C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c1-13-19(16-11-10-15(23)12-17(16)24)20(21(25)28)22(29-13)26-18(27)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9H2,1H3,(H2,25,28)(H,26,27)