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

Systemtic Name: 5-chloranyl-N-[2-(4-cyanobutyl)-1,3-bis(oxidanylidene)isoindol-4-yl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-cyanobutyl)-1,3-dioxo-isoindolin-4-yl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-(4-cyanobutyl)-1,3-dioxo-4-isoindolyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-(4-cyanobutyl)-1,3-dioxoisoindol-4-yl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-(4-cyanobutyl)-1,3-diketo-isoindolin-4-yl]thiophene-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCCC#N

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(S3)Cl)C(=O)N(C2=O)CCCCC#N

InChI

InChI=1S/C18H14ClN3O3S/c19-14-8-7-13(26-14)16(23)21-12-6-4-5-11-15(12)18(25)22(17(11)24)10-3-1-2-9-20/h4-8H,1-3,10H2,(H,21,23)