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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-phthalimido-propionamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3S/c17-9-10-6-8-23-14(10)18-13(20)5-7-19-15(21)11-3-1-2-4-12(11)16(19)22/h1-4,6,8H,5,7H2,(H,18,20)