6-azanyl-5-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1-methylimidazol-2-yl)sulfanylethanoyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-(1-methylimidazol-2-yl)sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-methylimidazol-2-yl)sulfanylacetyl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-[(1-methylimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C)N

InChI

InChI=1S/C14H19N5O3S/c1-8(2)6-19-11(15)10(12(21)17-13(19)22)9(20)7-23-14-16-4-5-18(14)3/h4-5,8H,6-7,15H2,1-3H3,(H,17,21,22)