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

Systemtic Name: 4-methyl-N-[5-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[3-(2-oxopyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[3-(2-oxo-1-pyrrolidinyl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[3-(2-oxopyrrolidin-1-yl)propylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: N-[5-[3-(2-ketopyrrolidino)propylamino]-1,3,4-thiadiazol-2-yl]-4-methyl-benzamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCCN3CCCC3=O

InChI

InChI=1S/C17H21N5O2S/c1-12-5-7-13(8-6-12)15(24)19-17-21-20-16(25-17)18-9-3-11-22-10-2-4-14(22)23/h5-8H,2-4,9-11H2,1H3,(H,18,20)(H,19,21,24)