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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C15H16N4O2S/c1-10-17-18-15(22-10)16-13(20)9-11-4-6-12(7-5-11)19-8-2-3-14(19)21/h4-7H,2-3,8-9H2,1H3,(H,16,18,20)