6-azanyl-5-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclopropyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclopropyl-5-phenylimidazol-2-yl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclopropyl-5-phenyl-imidazol-2-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC=C(N2C3CC3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H27N5O3S/c1-14(2)12-27-20(24)19(21(30)26(3)23(27)31)18(29)13-32-22-25-11-17(28(22)16-9-10-16)15-7-5-4-6-8-15/h4-8,11,14,16H,9-10,12-13,24H2,1-3H3