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

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H19N5O3S MolecularWeight: 397.45086

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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)C4CC4)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H19N5O3S/c1-11-3-2-4-13(9-11)23-8-7-21-19(23)28-10-14(25)15-16(20)24(12-5-6-12)18(27)22-17(15)26/h2-4,7-9,12H,5-6,10,20H2,1H3,(H,22,26,27)