2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N,N-bis(thiophen-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name: 2-(2-methylphenyl)-1,3-bis(oxidanylidene)-N,N-bis(thiophen-2-ylmethyl)isoindole-5-carboxamide Openeye Name: 2-(o-tolyl)-1,3-dioxo-N,N-bis(2-thienylmethyl)isoindoline-5-carboxamide CAS Name: 2-(2-methylphenyl)-1,3-dioxo-N,N-bis(thiophen-2-ylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methylphenyl)-1,3-dioxo-N,N-bis(thiophen-2-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(o-tolyl)-N,N-bis(2-thenyl)isoindoline-5-carboxamide Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(CC4=CC=CS4)CC5=CC=CS5

InChI

InChI=1S/C26H20N2O3S2/c1-17-6-2-3-9-23(17)28-25(30)21-11-10-18(14-22(21)26(28)31)24(29)27(15-19-7-4-12-32-19)16-20-8-5-13-33-20/h2-14H,15-16H2,1H3