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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-(2-methoxyphenyl)isoindoline-5-carboxamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C21H16N4O4S/c1-29-16-5-3-2-4-15(16)25-19(27)13-9-8-12(10-14(13)20(25)28)17(26)22-21-24-23-18(30-21)11-6-7-11/h2-5,8-11H,6-7H2,1H3,(H,22,24,26)