6-azanyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=CC(=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=CC(=C3)C)N

InChI

InChI=1S/C19H21N5O3S/c1-3-8-24-16(20)15(17(26)22-18(24)27)14(25)11-28-19-21-7-9-23(19)13-6-4-5-12(2)10-13/h4-7,9-10H,3,8,11,20H2,1-2H3,(H,22,26,27)