6-azanyl-1-butyl-5-[5-(3,4-dimethylphenyl)carbonyl-4-(2-methylpropyl)-1,3-thiazol-2-yl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[5-(3,4-dimethylphenyl)carbonyl-4-(2-methylpropyl)-1,3-thiazol-2-yl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[5-(3,4-dimethylbenzoyl)-4-isobutyl-thiazol-2-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[5-[(3,4-dimethylphenyl)-oxomethyl]-4-(2-methylpropyl)-2-thiazolyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[5-(3,4-dimethylbenzoyl)-4-(2-methylpropyl)-1,3-thiazol-2-yl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-butyl-5-[5-(3,4-dimethylbenzoyl)-4-isobutyl-thiazol-2-yl]-3-methyl-pyrimidine-2,4-quinone Formula: C25H32N4O3S MolecularWeight: 468.61158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)C)C)CC(C)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC(=C(C=C3)C)C)CC(C)C)N

InChI

InChI=1S/C25H32N4O3S/c1-7-8-11-29-22(26)19(24(31)28(6)25(29)32)23-27-18(12-14(2)3)21(33-23)20(30)17-10-9-15(4)16(5)13-17/h9-10,13-14H,7-8,11-12,26H2,1-6H3