(3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-(2,4-dichlorophenyl)methanone

Systemtic Name: (3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-5-anilino-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)thiophen-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-(2,4-dichlorophenyl)methanone Formula: C22H20Cl2N4O2S MolecularWeight: 475.3908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(SC(=C2N)C(=O)C3=C(C=C(C=C3)Cl)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C22H20Cl2N4O2S/c23-13-6-7-15(16(24)12-13)19(29)20-18(25)17(22(30)28-10-8-26-9-11-28)21(31-20)27-14-4-2-1-3-5-14/h1-7,12,26-27H,8-11,25H2