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

Systemtic Name: 3-[[4-[(2-hydroxyethylamino)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[[4-[(2-hydroxyethylamino)methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[[4-[(2-hydroxyethylamino)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[[4-[(2-hydroxyethylamino)methyl]-5-sulfanylidene-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[[4-[(2-hydroxyethylamino)methyl]-5-thioxo-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-uracil Formula: C11H15N5O4S MolecularWeight: 313.3329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CNCCO

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC2=NN(C(=S)O2)CNCCO

InChI

InChI=1S/C11H15N5O4S/c1-7-4-9(18)15(10(19)13-7)5-8-14-16(11(21)20-8)6-12-2-3-17/h4,12,17H,2-3,5-6H2,1H3,(H,13,19)