5-chloranyl-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-dioxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-dioxo-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-dioxoisoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[2-(3-cyanophenyl)ethyl]-1,3-diketo-isoindolin-4-yl]thiophene-2-carboxamide Formula: C22H14ClN3O3S MolecularWeight: 435.88286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)CCN2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=C(S4)Cl)C#N

InChI

InChI=1S/C22H14ClN3O3S/c23-18-8-7-17(30-18)20(27)25-16-6-2-5-15-19(16)22(29)26(21(15)28)10-9-13-3-1-4-14(11-13)12-24/h1-8,11H,9-10H2,(H,25,27)