N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H20N2O3S/c1-3-14-6-8-15(9-7-14)20(19-5-4-12-29-19)24-21(26)16-10-11-17-18(13-16)23(28)25(2)22(17)27/h4-13,20H,3H2,1-2H3,(H,24,26)