2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C15H16N4O3S/c20-11(16-15-18-17-12(23-15)8-5-6-8)7-19-13(21)9-3-1-2-4-10(9)14(19)22/h1-2,8-10H,3-7H2,(H,16,18,20)