5-bromanyl-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-chloro-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-chloro-4-[4-(2-thenoyl)piperazino]phenyl]-1-naphthamide Formula: C26H21BrClN3O2S MolecularWeight: 554.88584

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Cl)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)Cl)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H21BrClN3O2S/c27-21-7-2-4-18-19(21)5-1-6-20(18)25(32)29-17-9-10-23(22(28)16-17)30-11-13-31(14-12-30)26(33)24-8-3-15-34-24/h1-10,15-16H,11-14H2,(H,29,32)