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

Systemtic Name: 2-butan-2-yl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-sec-butyl-isoindoline-5-carboxamide CAS Name: 2-butan-2-yl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-butan-2-yl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-sec-butyl-isoindoline-5-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-5-11(4)23-17(25)13-7-6-12(9-14(13)18(23)26)16(24)20-19-22-21-15(27-19)8-10(2)3/h6-7,9-11H,5,8H2,1-4H3,(H,20,22,24)