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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(1-phenylethylamino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(1-phenylethylamino)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(1-phenylethylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(1-phenylethylamino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone Formula: C19H23N5O2S MolecularWeight: 385.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O2S/c1-4-10-24-16(20)15(17(25)23(3)19(24)26)14-11-27-18(22-14)21-12(2)13-8-6-5-7-9-13/h5-9,11-12H,4,10,20H2,1-3H3,(H,21,22)