1,3-bis(oxidanylidene)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-1,3-diketo-isoindoline-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H20N4O3S/c1-4-9-23-17(25)13-8-7-12(10-14(13)18(23)26)15(24)20-19-22-21-16(27-19)11(5-2)6-3/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,20,22,24)