3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-succinimido-benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C16H16N4O3S/c1-2-4-12-18-19-16(24-12)17-15(23)10-5-3-6-11(9-10)20-13(21)7-8-14(20)22/h3,5-6,9H,2,4,7-8H2,1H3,(H,17,19,23)