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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H26N2O3S/c1-15-10-11-17-18(14-15)23(28)25(22(17)27)12-4-9-20(26)24-21(16-6-2-3-7-16)19-8-5-13-29-19/h5,8,10-11,13-14,16,21H,2-4,6-7,9,12H2,1H3,(H,24,26)