6-azanyl-1,3-dimethyl-5-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-(4-thiazol-2-ylpiperazin-1-yl)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[1-oxo-2-[4-(2-thiazolyl)-1-piperazinyl]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-(4-thiazol-2-ylpiperazino)acetyl]pyrimidine-2,4-quinone Formula: C15H20N6O3S MolecularWeight: 364.4227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=NC=CS3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCN(CC2)C3=NC=CS3)N

InChI

InChI=1S/C15H20N6O3S/c1-18-12(16)11(13(23)19(2)15(18)24)10(22)9-20-4-6-21(7-5-20)14-17-3-8-25-14/h3,8H,4-7,9,16H2,1-2H3