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

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-1,4-bis(oxidanylidene)naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxo-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-1,4-dioxo-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-1,4-dioxonaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-1,4-diketo-2-naphthyl]thiophene-2-carboxamide Formula: C32H27N3O3S MolecularWeight: 533.64008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3S/c36-30-24-14-7-8-15-25(24)31(37)29(27(30)33-32(38)26-16-9-21-39-26)35-19-17-34(18-20-35)28(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-16,21,28H,17-20H2,(H,33,38)