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

Systemtic Name: 6-azanyl-5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3-methoxyphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3-methoxyphenyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3-methoxyphenyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-4-8-22-15(19)14(17(23)21(2)18(22)24)13-10-26-16(20-13)11-6-5-7-12(9-11)25-3/h5-7,9-10H,4,8,19H2,1-3H3