4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(2-cyanoethylsulfanyl)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(2-cyanoethylsulfanyl)phenyl]benzamide Openeye Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2-cyanoethylthio)phenyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2-cyanoethylsulfanyl)phenyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2-cyanoethylthio)phenyl]-4-succinimido-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCCC#N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCCC#N

InChI

InChI=1S/C20H17N3O3S/c21-12-3-13-27-17-5-2-1-4-16(17)22-20(26)14-6-8-15(9-7-14)23-18(24)10-11-19(23)25/h1-2,4-9H,3,10-11,13H2,(H,22,26)