N-[4-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[5-chloro-2-(4-methyl-1-piperazinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[5-chloro-2-(4-methylpiperazino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H23ClN4O2S MolecularWeight: 454.97232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H23ClN4O2S/c1-27-10-12-28(13-11-27)20-9-6-17(24)15-19(20)26-22(29)16-4-7-18(8-5-16)25-23(30)21-3-2-14-31-21/h2-9,14-15H,10-13H2,1H3,(H,25,30)(H,26,29)