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

Systemtic Name: 6-azanyl-3-methyl-1-propyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridinylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-propyl-5-[2-(pyridin-2-ylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-[2-(2-pyridylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H18N6O2S MolecularWeight: 358.41812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=CC=N3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NC3=CC=CC=N3)N

InChI

InChI=1S/C16H18N6O2S/c1-3-8-22-13(17)12(14(23)21(2)16(22)24)10-9-25-15(19-10)20-11-6-4-5-7-18-11/h4-7,9H,3,8,17H2,1-2H3,(H,18,19,20)