2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-(methylthio)-2-phthalimido-butyramide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CSCCC(C(=O)NCC(=O)NC1CC1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4S/c1-26-9-8-14(16(23)19-10-15(22)20-11-6-7-11)21-17(24)12-4-2-3-5-13(12)18(21)25/h2-5,11,14H,6-10H2,1H3,(H,19,23)(H,20,22)