6-azanyl-1,3-dimethyl-5-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)CC3=CC=CC=C3

InChI

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