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

Systemtic Name: 2-cyclopropyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-cyclopropyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-cyclopropyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-cyclopropyl-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-cyclopropyl-1,3-diketo-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]isoindoline-5-carboxamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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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)C4CC4

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CC4

InChI

InChI=1S/C16H14N4O4S/c1-24-7-12-18-19-16(25-12)17-13(21)8-2-5-10-11(6-8)15(23)20(14(10)22)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,17,19,21)