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

Systemtic Name: 2-cycloheptyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cycloheptyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cycloheptyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cycloheptyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cycloheptyl-1,3-diketo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]isoindoline-5-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCC4

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCC4

InChI

InChI=1S/C20H22N4O4S/c1-28-11-16-22-23-20(29-16)21-17(25)12-8-9-14-15(10-12)19(27)24(18(14)26)13-6-4-2-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H,21,23,25)