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

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

Systemtic Name:6-azanyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione
CAS Name:6-amino-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione
IUPAC Name:6-amino-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione
Traditional Name:6-amino-3-methyl-5-[2-(o-anisylamino)thiazol-4-yl]-1-propyl-pyrimidine-2,4-quinone
Formula: C19H23N5O3S
MolecularWeight: 401.48262
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3OC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)NCC3=CC=CC=C3OC)N


InChI

InChI=1S/C19H23N5O3S/c1-4-9-24-16(20)15(17(25)23(2)19(24)26)13-11-28-18(22-13)21-10-12-7-5-6-8-14(12)27-3/h5-8,11H,4,9-10,20H2,1-3H3,(H,21,22)


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