4-azanyl-N-(4-chlorophenyl)-2-phenylazanyl-5-thiophen-2-ylcarbonyl-thiophene-3-carboxamide

Systemtic Name: 4-azanyl-N-(4-chlorophenyl)-2-phenylazanyl-5-thiophen-2-ylcarbonyl-thiophene-3-carboxamide Openeye Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(thiophene-2-carbonyl)thiophene-3-carboxamide CAS Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-[oxo(thiophen-2-yl)methyl]-3-thiophenecarboxamide IUPAC Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(thiophene-2-carbonyl)thiophene-3-carboxamide Traditional Name: 4-amino-2-anilino-N-(4-chlorophenyl)-5-(2-thenoyl)thiophene-3-carboxamide Formula: C22H16ClN3O2S2 MolecularWeight: 453.96434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CS3)N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)C3=CC=CS3)N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2S2/c23-13-8-10-15(11-9-13)25-21(28)17-18(24)20(19(27)16-7-4-12-29-16)30-22(17)26-14-5-2-1-3-6-14/h1-12,26H,24H2,(H,25,28)