6-azanyl-5-[4-cyclopentyl-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[4-cyclopentyl-5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-cyclopentyl-thiazol-2-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-cyclopentyl-2-thiazolyl]-6-amino-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-cyclopentyl-1,3-thiazol-2-yl]-6-amino-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-cyclopentyl-thiazol-2-yl]-6-amino-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C23H27N5O4S MolecularWeight: 469.55658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(N=C(S2)C3=C(N(C(=O)N(C3=O)C)C)N)C4CCCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(N=C(S2)C3=C(N(C(=O)N(C3=O)C)C)N)C4CCCC4

InChI

InChI=1S/C23H27N5O4S/c1-10-14(12(3)29)11(2)25-16(10)18(30)19-17(13-8-6-7-9-13)26-21(33-19)15-20(24)27(4)23(32)28(5)22(15)31/h13,25H,6-9,24H2,1-5H3