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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanothiophen-2-yl)butanamide Openeye Name: N-(3-cyano-2-thienyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(3-cyano-2-thiophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(3-cyano-2-thienyl)-4-phthalimido-butyramide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H13N3O3S/c18-10-11-7-9-24-15(11)19-14(21)6-3-8-20-16(22)12-4-1-2-5-13(12)17(20)23/h1-2,4-5,7,9H,3,6,8H2,(H,19,21)