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

Systemtic Name: N-methyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-3-ylmethyl)propanamide Openeye Name: N-methyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(3-thienylmethyl)propanamide CAS Name: N-methyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(3-thiophenylmethyl)propanamide IUPAC Name: N-methyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(thiophen-3-ylmethyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-N-(3-thenyl)propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)N(C)CC3=CSC=C3

InChI

InChI=1S/C18H18N2O3S/c1-12-3-4-14-15(9-12)18(23)20(17(14)22)7-5-16(21)19(2)10-13-6-8-24-11-13/h3-4,6,8-9,11H,5,7,10H2,1-2H3