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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C21H23N5O3S MolecularWeight: 425.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C21H23N5O3S/c1-12(2)13-3-5-14(6-4-13)25-10-9-23-21(25)30-11-16(27)17-18(22)26(15-7-8-15)20(29)24-19(17)28/h3-6,9-10,12,15H,7-8,11,22H2,1-2H3,(H,24,28,29)