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

Systemtic Name: (3-azanyl-5-phenylazanyl-4-piperazin-1-ylcarbonyl-thiophen-2-yl)-(4-chlorophenyl)methanone Openeye Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-(4-chlorophenyl)methanone CAS Name: [3-amino-5-anilino-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)thiophen-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-amino-5-anilino-4-(piperazine-1-carbonyl)-2-thienyl]-(4-chlorophenyl)methanone Formula: C22H21ClN4O2S MolecularWeight: 440.94574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2S/c23-15-8-6-14(7-9-15)19(28)20-18(24)17(22(29)27-12-10-25-11-13-27)21(30-20)26-16-4-2-1-3-5-16/h1-9,25-26H,10-13,24H2