N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-phthalimido-propionamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3SCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=CC=C3SCC(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-16(23)11-27-15-8-4-3-7-14(15)21-17(24)9-10-22-18(25)12-5-1-2-6-13(12)19(22)26/h1-8H,9-11H2,(H2,20,23)(H,21,24)