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

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

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methylsulfanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
Openeye Name:2-(1,3-dioxoisoindolin-2-yl)-4-methylsulfanyl-N-[4-(3-pyridyl)thiazol-2-yl]butanamide
CAS Name:2-(1,3-dioxo-2-isoindolyl)-4-(methylthio)-N-[4-(3-pyridinyl)-2-thiazolyl]butanamide
IUPAC Name:2-(1,3-dioxoisoindol-2-yl)-4-methylsulfanyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)butanamide
Traditional Name:4-(methylthio)-2-phthalimido-N-[4-(3-pyridyl)thiazol-2-yl]butyramide
Formula: C21H18N4O3S2
MolecularWeight: 438.52262
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

CSCCC(C(=O)NC1=NC(=CS1)C2=CN=CC=C2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C21H18N4O3S2/c1-29-10-8-17(25-19(27)14-6-2-3-7-15(14)20(25)28)18(26)24-21-23-16(12-30-21)13-5-4-9-22-11-13/h2-7,9,11-12,17H,8,10H2,1H3,(H,23,24,26)


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