2-ethyl-1,3-bis(oxidanylidene)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-ethyl-1,3-bis(oxidanylidene)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-ethyl-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-ethyl-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-ethyl-1,3-dioxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-ethyl-1,3-diketo-N-(5-propyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC

InChI

InChI=1S/C16H16N4O3S/c1-3-5-12-18-19-16(24-12)17-13(21)9-6-7-10-11(8-9)15(23)20(4-2)14(10)22/h6-8H,3-5H2,1-2H3,(H,17,19,21)