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

Systemtic Name: 5-[[5-(1-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 5-[[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-6-methyl-uracil Formula: C10H13N5O3S MolecularWeight: 283.30692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O3S/c1-4(11)8-14-15-10(18-8)19-3-6-5(2)12-9(17)13-7(6)16/h4H,3,11H2,1-2H3,(H2,12,13,16,17)