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

Systemtic Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-[(4-methoxyphenyl)methylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(p-anisylamino)-1,3,4-thiadiazol-2-yl]thio]-1-pyrrolidino-ethanone Formula: C16H20N4O2S2 MolecularWeight: 364.4856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC(=O)N3CCCC3

InChI

InChI=1S/C16H20N4O2S2/c1-22-13-6-4-12(5-7-13)10-17-15-18-19-16(24-15)23-11-14(21)20-8-2-3-9-20/h4-7H,2-3,8-11H2,1H3,(H,17,18)