5-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]-1,2-dihydro-1,2,4-triazol-3-one

Systemtic Name: 5-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]-1,2-dihydro-1,2,4-triazol-3-one Openeye Name: 5-[1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]-1,2-dihydro-1,2,4-triazol-3-one CAS Name: 5-[1-[[5-methyl-2-(3-thiophenyl)-4-oxazolyl]methyl]-2-pyrrolidinyl]-1,2-dihydro-1,2,4-triazol-3-one IUPAC Name: 5-[1-[(5-methyl-2-thiophen-3-yl-1,3-oxazol-4-yl)methyl]pyrrolidin-2-yl]-1,2-dihydro-1,2,4-triazol-3-one Traditional Name: 5-[1-[[5-methyl-2-(3-thienyl)oxazol-4-yl]methyl]pyrrolidin-2-yl]-1,2-dihydro-1,2,4-triazol-3-one Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCC3C4=NC(=O)NN4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)CN3CCCC3C4=NC(=O)NN4

InChI

InChI=1S/C15H17N5O2S/c1-9-11(16-14(22-9)10-4-6-23-8-10)7-20-5-2-3-12(20)13-17-15(21)19-18-13/h4,6,8,12H,2-3,5,7H2,1H3,(H2,17,18,19,21)