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

Systemtic Name: 6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl]thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl]-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl]-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-1-propyl-5-(2-veratrylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H24N4O4S/c1-5-8-24-18(21)17(19(25)23(2)20(24)26)13-11-29-16(22-13)10-12-6-7-14(27-3)15(9-12)28-4/h6-7,9,11H,5,8,10,21H2,1-4H3