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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-allyl-3-(1,3-dioxoisoindolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-allyl-3-phthalimido-N-(2-thenyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3S/c1-2-10-20(13-14-6-5-12-25-14)17(22)9-11-21-18(23)15-7-3-4-8-16(15)19(21)24/h2-8,12H,1,9-11,13H2