4-(2,4-dichlorophenyl)-2-[(5-methyl-4-phenyl-thiophen-3-yl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-[(5-methyl-4-phenyl-thiophen-3-yl)carbonylamino]thiophene-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-[(5-methyl-4-phenyl-thiophene-3-carbonyl)amino]thiophene-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-[[(5-methyl-4-phenyl-3-thiophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-[(5-methyl-4-phenylthiophene-3-carbonyl)amino]thiophene-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-2-[(5-methyl-4-phenyl-thiophene-3-carbonyl)amino]thiophene-3-carboxamide Formula: C23H16Cl2N2O2S2 MolecularWeight: 487.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NC2=C(C(=CS2)C3=C(C=C(C=C3)Cl)Cl)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O2S2/c1-12-19(13-5-3-2-4-6-13)17(11-30-12)22(29)27-23-20(21(26)28)16(10-31-23)15-8-7-14(24)9-18(15)25/h2-11H,1H3,(H2,26,28)(H,27,29)