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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: 3-methyl-N-[(3-methyl-2-thienyl)methyl]-2-phthalimido-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C(C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3S/c1-11(2)16(17(22)20-10-15-12(3)8-9-25-15)21-18(23)13-6-4-5-7-14(13)19(21)24/h4-9,11,16H,10H2,1-3H3,(H,20,22)