6-azanyl-1-cyclopropyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-cyclopropyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-cyclopropyl-5-[2-[4-(p-tolyl)thiazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-cyclopropyl-5-[2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-cyclopropyl-5-[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[[4-(p-tolyl)thiazol-2-yl]thio]acetyl]pyrimidine-2,4-quinone Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C19H18N4O3S2/c1-10-2-4-11(5-3-10)13-8-27-19(21-13)28-9-14(24)15-16(20)23(12-6-7-12)18(26)22-17(15)25/h2-5,8,12H,6-7,9,20H2,1H3,(H,22,25,26)