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

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(2-ketopyrrolidino)benzamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C16H16N4O2S2/c1-2-10-23-16-19-18-15(24-16)17-14(22)11-5-7-12(8-6-11)20-9-3-4-13(20)21/h2,5-8H,1,3-4,9-10H2,(H,17,18,22)