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(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide

(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide

Systemtic Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-butanamide
Openeye Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-butanamide
CAS Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)butanamide
IUPAC Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanylbutanamide
Traditional Name:(2R)-N-(1H-benzimidazol-2-ylmethyl)-4-(methylthio)-2-phthalimido-butyramide
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CSCC[C@H](C(=O)NCC1=NC2=CC=CC=C2N1)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H20N4O3S/c1-29-11-10-17(25-20(27)13-6-2-3-7-14(13)21(25)28)19(26)22-12-18-23-15-8-4-5-9-16(15)24-18/h2-9,17H,10-12H2,1H3,(H,22,26)(H,23,24)/t17-/m1/s1


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