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

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S2/c1-2-23-16-19-18-15(24-16)17-14(22)12-7-5-11(6-8-12)10-20-9-3-4-13(20)21/h5-8H,2-4,9-10H2,1H3,(H,17,18,22)