6-azanyl-1-cyclopropyl-5-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(phenylmethyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-benzylimidazol-2-yl)sulfanylacetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-benzylimidazol-2-yl)sulfanylacetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-benzylimidazol-2-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=CN3CC4=CC=CC=C4)N

Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC=CN3CC4=CC=CC=C4)N

InChI

InChI=1S/C19H19N5O3S/c20-16-15(17(26)22-18(27)24(16)13-6-7-13)14(25)11-28-19-21-8-9-23(19)10-12-4-2-1-3-5-12/h1-5,8-9,13H,6-7,10-11,20H2,(H,22,26,27)