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

Systemtic Name: 2-methyl-1,3-bis(oxidanylidene)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-methyl-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindoline-5-carboxamide CAS Name: 2-methyl-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-methyl-1,3-dioxo-N-(5-pentyl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C17H18N4O3S/c1-3-4-5-6-13-19-20-17(25-13)18-14(22)10-7-8-11-12(9-10)16(24)21(2)15(11)23/h7-9H,3-6H2,1-2H3,(H,18,20,22)