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

Systemtic Name: 6-azanyl-5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C19H25N5O3S MolecularWeight: 403.4985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)C4CCCC4)C

InChI

InChI=1S/C19H25N5O3S/c1-10-11(2)23(12-5-3-4-6-12)19(21-10)28-9-14(25)15-16(20)24(13-7-8-13)18(27)22-17(15)26/h12-13H,3-9,20H2,1-2H3,(H,22,26,27)