6-azanyl-3-methyl-1-propyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=N3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CC=N3)N

InChI

InChI=1S/C16H17N5O2S/c1-3-8-21-13(17)12(15(22)20(2)16(21)23)11-9-24-14(19-11)10-6-4-5-7-18-10/h4-7,9H,3,8,17H2,1-2H3