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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]butyramide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(C3=CC=CS3)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC(C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C23H27N3O3S/c1-16-8-9-17-18(14-16)23(29)26(22(17)28)12-4-7-21(27)24-15-19(20-6-5-13-30-20)25-10-2-3-11-25/h5-6,8-9,13-14,19H,2-4,7,10-12,15H2,1H3,(H,24,27)