N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(4-methanoylpiperazin-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-[(4-methanoylpiperazin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(4-formylpiperazin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(4-formyl-1-piperazinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-[(4-formylpiperazin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-[(4-formylpiperazino)methyl]thiophene-2-carboxamide Formula: C19H20Cl2N4O4S MolecularWeight: 471.3575

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)C=O)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CN3CCN(CC3)C=O)Cl

InChI

InChI=1S/C19H20Cl2N4O4S/c1-29-14-7-12(20)6-13(18(22)27)16(14)23-19(28)17-15(21)11(9-30-17)8-24-2-4-25(10-26)5-3-24/h6-7,9-10H,2-5,8H2,1H3,(H2,22,27)(H,23,28)