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

Systemtic Name: 2-cyclopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C15H12N4O3S/c1-7-17-18-15(23-7)16-12(20)8-2-5-10-11(6-8)14(22)19(13(10)21)9-3-4-9/h2,5-6,9H,3-4H2,1H3,(H,16,18,20)