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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-thenyl)propionamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O3S/c1-11-4-5-13-14(9-11)17(22)19(16(13)21)7-6-15(20)18-10-12-3-2-8-23-12/h2-5,8-9H,6-7,10H2,1H3,(H,18,20)