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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[phenyl(2-thienyl)methyl]butyramide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N2O3S/c1-16-11-12-18-19(15-16)24(29)26(23(18)28)13-5-10-21(27)25-22(20-9-6-14-30-20)17-7-3-2-4-8-17/h2-4,6-9,11-12,14-15,22H,5,10,13H2,1H3,(H,25,27)