4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-furylmethyl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-furanylmethyl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(furan-2-ylmethyl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-(2-furfuryl)-4-phthalimido-N-(2-thenyl)butyramide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c25-20(23(14-16-6-4-12-28-16)15-17-7-5-13-29-17)10-3-11-24-21(26)18-8-1-2-9-19(18)22(24)27/h1-2,4-9,12-13H,3,10-11,14-15H2