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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C15H16N4O2S/c1-10-17-18-15(22-10)16-14(21)12-5-2-4-11(8-12)9-19-7-3-6-13(19)20/h2,4-5,8H,3,6-7,9H2,1H3,(H,16,18,21)