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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C17H18N4O2S2/c1-2-9-24-17-20-19-16(25-17)18-15(23)13-6-3-5-12(10-13)11-21-8-4-7-14(21)22/h2-3,5-6,10H,1,4,7-9,11H2,(H,18,19,23)