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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-phthalimido-propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H20N4O3S/c24-15(20-19-22-21-16(27-19)12-6-2-1-3-7-12)10-11-23-17(25)13-8-4-5-9-14(13)18(23)26/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,20,22,24)