N-[3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-[3-oxidanylidene-2-(phenylmethyl)-1H-isoindol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(2-benzyl-3-oxo-isoindolin-1-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-[3-oxo-2-(phenylmethyl)-1H-isoindol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(2-benzyl-3-oxo-1H-isoindol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(2-benzyl-3-keto-isoindolin-1-yl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C30H26N2O2S MolecularWeight: 478.60464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C30H26N2O2S/c33-28(21-13-5-2-6-14-21)31-29-26(24-17-9-10-18-25(24)35-29)27-22-15-7-8-16-23(22)30(34)32(27)19-20-11-3-1-4-12-20/h1-8,11-16,27H,9-10,17-19H2,(H,31,33)