N-[(5-chloranylthiophen-2-yl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(5-methyl-1,3-dioxo-2-isoindolyl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(5-methyl-1,3-dioxoisoindol-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C(C)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H19ClN2O3S/c1-4-9-22(11-14-6-8-17(21)27-14)18(24)13(3)23-19(25)15-7-5-12(2)10-16(15)20(23)26/h4-8,10,13H,1,9,11H2,2-3H3