N-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-oxo-2-[4-[4-(phenylmethyl)-1-piperazinyl]anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(4-benzylpiperazin-1-yl)anilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(4-benzylpiperazino)anilino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H26N4O2S/c29-23(17-25-24(30)22-7-4-16-31-22)26-20-8-10-21(11-9-20)28-14-12-27(13-15-28)18-19-5-2-1-3-6-19/h1-11,16H,12-15,17-18H2,(H,25,30)(H,26,29)