6-azanyl-5-[5-(4-butan-2-ylphenyl)carbonyl-4-cyclopropyl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[5-(4-butan-2-ylphenyl)carbonyl-4-cyclopropyl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[4-cyclopropyl-5-(4-sec-butylbenzoyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-[(4-butan-2-ylphenyl)-oxomethyl]-4-cyclopropyl-2-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(4-butan-2-ylbenzoyl)-4-cyclopropyl-1,3-thiazol-2-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[4-cyclopropyl-5-(4-sec-butylbenzoyl)thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C(C)CC)C4CC4)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=NC(=C(S2)C(=O)C3=CC=C(C=C3)C(C)CC)C4CC4)N

InChI

InChI=1S/C25H30N4O3S/c1-5-13-29-22(26)18(24(31)28(4)25(29)32)23-27-19(16-9-10-16)21(33-23)20(30)17-11-7-15(8-12-17)14(3)6-2/h7-8,11-12,14,16H,5-6,9-10,13,26H2,1-4H3