N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C14H14N4O2S/c1-9-16-17-14(21-9)15-13(20)10-4-6-11(7-5-10)18-8-2-3-12(18)19/h4-7H,2-3,8H2,1H3,(H,15,17,20)