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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(1-phenylethyl)isoindole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindoline-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(1-phenylethyl)isoindole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-(1-phenylethyl)isoindoline-5-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=NN=C(S4)C5CC5

InChI

InChI=1S/C22H18N4O3S/c1-12(13-5-3-2-4-6-13)26-20(28)16-10-9-15(11-17(16)21(26)29)18(27)23-22-25-24-19(30-22)14-7-8-14/h2-6,9-12,14H,7-8H2,1H3,(H,23,25,27)