3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylpropanamide Traditional Name: N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-3-phthalimido-propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O3S/c1-18-11-12-20(31-18)17-26(15-13-19-7-3-2-4-8-19)23(28)14-16-27-24(29)21-9-5-6-10-22(21)25(27)30/h2-12H,13-17H2,1H3