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

Systemtic Name: 6-azanyl-5-[5-(4-ethoxyphenyl)carbonyl-4-ethyl-1,3-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-(4-ethoxybenzoyl)-4-ethyl-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-[(4-ethoxyphenyl)-oxomethyl]-4-ethyl-2-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(4-ethoxybenzoyl)-4-ethyl-1,3-thiazol-2-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[5-(4-ethoxybenzoyl)-4-ethyl-thiazol-2-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C22H26N4O4S MolecularWeight: 442.53124

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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)OCC)CC)N

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S/c1-5-12-26-19(23)16(21(28)25(4)22(26)29)20-24-15(6-2)18(31-20)17(27)13-8-10-14(11-9-13)30-7-3/h8-11H,5-7,12,23H2,1-4H3