2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C21H23N3O3S/c1-15-16-5-2-3-6-17(16)21(26)24(15)14-20(25)22-13-18(19-7-4-12-28-19)23-8-10-27-11-9-23/h2-7,12,18H,1,8-11,13-14H2,(H,22,25)