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

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

Systemtic Name:6-azanyl-5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1-propyl-pyrimidine-2,4-quinone
Formula: C19H27N5O3S
MolecularWeight: 405.51438
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2C3CCCC3)C)C)N


InChI

InChI=1S/C19H27N5O3S/c1-4-9-23-16(20)15(17(26)22-18(23)27)14(25)10-28-19-21-11(2)12(3)24(19)13-7-5-6-8-13/h13H,4-10,20H2,1-3H3,(H,22,26,27)


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