2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C15H18N4OS2 MolecularWeight: 334.45962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CNC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N4OS2/c1-16-14-17-18-15(22-14)21-12(11-7-3-2-4-8-11)13(20)19-9-5-6-10-19/h2-4,7-8,12H,5-6,9-10H2,1H3,(H,16,17)