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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)CC

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)CC

InChI

InChI=1S/C16H16N4O3S/c1-3-7-20-14(22)10-6-5-9(8-11(10)15(20)23)13(21)17-16-19-18-12(4-2)24-16/h5-6,8H,3-4,7H2,1-2H3,(H,17,19,21)