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

Systemtic Name: 5-bromanyl-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[4-(2-thenoyl)piperazino]phenyl]-1-naphthamide Formula: C26H22BrN3O2S MolecularWeight: 520.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22BrN3O2S/c27-23-7-2-4-20-21(23)5-1-6-22(20)25(31)28-18-9-11-19(12-10-18)29-13-15-30(16-14-29)26(32)24-8-3-17-33-24/h1-12,17H,13-16H2,(H,28,31)