6-azanyl-5-[5-(4-cyclohexylphenyl)carbonyl-4-cyclopropyl-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[5-(4-cyclohexylphenyl)carbonyl-4-cyclopropyl-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-(4-cyclohexylbenzoyl)-4-cyclopropyl-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-[(4-cyclohexylphenyl)-oxomethyl]-4-cyclopropyl-2-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(4-cyclohexylbenzoyl)-4-cyclopropyl-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[5-(4-cyclohexylbenzoyl)-4-cyclopropyl-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)C5CC5)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C4CCCCC4)C5CC5)N

InChI

InChI=1S/C25H28N4O3S/c1-28-22(26)18(24(31)29(2)25(28)32)23-27-19(16-10-11-16)21(33-23)20(30)17-12-8-15(9-13-17)14-6-4-3-5-7-14/h8-9,12-14,16H,3-7,10-11,26H2,1-2H3