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

Systemtic Name: [3-azanyl-5-(ethylamino)-4-piperazin-1-ylcarbonyl-thiophen-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-(2,4-dichlorophenyl)methanone CAS Name: [3-amino-5-(ethylamino)-4-[oxo(1-piperazinyl)methyl]-2-thiophenyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)thiophen-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [3-amino-5-(ethylamino)-4-(piperazine-1-carbonyl)-2-thienyl]-(2,4-dichlorophenyl)methanone Formula: C18H20Cl2N4O2S MolecularWeight: 427.348

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)C(=O)N3CCNCC3

Isomeric SMILES

CCNC1=C(C(=C(S1)C(=O)C2=C(C=C(C=C2)Cl)Cl)N)C(=O)N3CCNCC3

InChI

InChI=1S/C18H20Cl2N4O2S/c1-2-23-17-13(18(26)24-7-5-22-6-8-24)14(21)16(27-17)15(25)11-4-3-10(19)9-12(11)20/h3-4,9,22-23H,2,5-8,21H2,1H3