N-methyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide

Systemtic Name: N-methyl-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-thiophen-2-ylethyl)butanamide Openeye Name: N-methyl-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[1-(2-thienyl)ethyl]butanamide CAS Name: N-methyl-4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(1-thiophen-2-ylethyl)butanamide IUPAC Name: N-methyl-4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(1-thiophen-2-ylethyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-methyl-N-[1-(2-thienyl)ethyl]butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N(C)C(C)C3=CC=CS3

InChI

InChI=1S/C20H22N2O3S/c1-13-8-9-15-16(12-13)20(25)22(19(15)24)10-4-7-18(23)21(3)14(2)17-6-5-11-26-17/h5-6,8-9,11-12,14H,4,7,10H2,1-3H3