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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H24N4O2S/c1-15(2)17-8-10-18(11-9-17)22-25-26-23(30-22)24-21(29)19-6-3-5-16(13-19)14-27-12-4-7-20(27)28/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3,(H,24,26,29)