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

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C20H24N4O4S/c1-4-12(5-2)17-22-23-20(29-17)21-16(25)13-7-8-14-15(11-13)19(27)24(18(14)26)9-6-10-28-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,21,23,25)