4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-4-phthalimido-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3S/c1-13-9-11-25-16(13)12-20(2)17(22)8-5-10-21-18(23)14-6-3-4-7-15(14)19(21)24/h3-4,6-7,9,11H,5,8,10,12H2,1-2H3