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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C

InChI

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