N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-cyano-thiophen-2-yl]ethanamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3-cyano-thiophen-2-yl]ethanamide Openeye Name: N-[3-cyano-4-[(1,3-dioxoisoindolin-2-yl)methyl]-2-thienyl]acetamide CAS Name: N-[3-cyano-4-[(1,3-dioxo-2-isoindolyl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[3-cyano-4-[(1,3-dioxoisoindol-2-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[3-cyano-4-(phthalimidomethyl)-2-thienyl]acetamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CS1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CC(=O)NC1=C(C(=CS1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C16H11N3O3S/c1-9(20)18-14-13(6-17)10(8-23-14)7-19-15(21)11-4-2-3-5-12(11)16(19)22/h2-5,8H,7H2,1H3,(H,18,20)