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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-phthalimido-propionamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O3S/c1-2-3-8-14-19-20-17(25-14)18-13(22)9-10-21-15(23)11-6-4-5-7-12(11)16(21)24/h4-7H,2-3,8-10H2,1H3,(H,18,20,22)