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

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-methoxyethyl)-5-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methoxyethyl)-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-methoxyethyl)-5-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)CCOC)N

InChI

InChI=1S/C19H21N5O4S/c1-12-4-3-5-13(10-12)23-7-6-21-19(23)29-11-14(25)15-16(20)24(8-9-28-2)18(27)22-17(15)26/h3-7,10H,8-9,11,20H2,1-2H3,(H,22,26,27)