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3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name:3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Openeye Name:3-(1,3-dioxoisoindolin-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
CAS Name:3-(1,3-dioxo-2-isoindolyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide
IUPAC Name:3-(1,3-dioxoisoindol-2-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phthalimido-propionamide
Formula: C15H14N4O3S2
MolecularWeight: 362.42666
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C15H14N4O3S2/c1-2-23-15-18-17-14(24-15)16-11(20)7-8-19-12(21)9-5-3-4-6-10(9)13(19)22/h3-6H,2,7-8H2,1H3,(H,16,17,20)


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