5-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[5-(1-azanyl-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[5-(1-amino-2-phenylethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[[[5-(1-amino-2-phenyl-ethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-uracil Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CSC2=NN=C(O2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N5O3S/c1-9-11(13(22)19-15(23)18-9)8-25-16-21-20-14(24-16)12(17)7-10-5-3-2-4-6-10/h2-6,12H,7-8,17H2,1H3,(H2,18,19,22,23)