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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-(phenethylamino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(phenethylamino)-4-thiazolyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-(phenethylamino)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)NCCC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23N5O2S/c1-3-11-24-16(20)15(17(25)23(2)19(24)26)14-12-27-18(22-14)21-10-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11,20H2,1-2H3,(H,21,22)