N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dioxo-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,4-dioxonaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[1,4-diketo-3-[4-(2-methoxyphenyl)piperazino]-2-naphthyl]thiophene-2-carboxamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H23N3O4S/c1-33-20-10-5-4-9-19(20)28-12-14-29(15-13-28)23-22(27-26(32)21-11-6-16-34-21)24(30)17-7-2-3-8-18(17)25(23)31/h2-11,16H,12-15H2,1H3,(H,27,32)