6-azanyl-5-(5-ethanoyl-4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dipropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(5-ethanoyl-4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dipropyl-pyrimidine-2,4-dione Openeye Name: 5-(5-acetyl-4-isopropyl-thiazol-2-yl)-6-amino-1,3-dipropyl-pyrimidine-2,4-dione CAS Name: 5-(5-acetyl-4-propan-2-yl-2-thiazolyl)-6-amino-1,3-dipropylpyrimidine-2,4-dione IUPAC Name: 5-(5-acetyl-4-propan-2-yl-1,3-thiazol-2-yl)-6-amino-1,3-dipropylpyrimidine-2,4-dione Traditional Name: 5-(5-acetyl-4-isopropyl-thiazol-2-yl)-6-amino-1,3-dipropyl-pyrimidine-2,4-quinone Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CCC)C2=NC(=C(S2)C(=O)C)C(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CCC)C2=NC(=C(S2)C(=O)C)C(C)C)N

InChI

InChI=1S/C18H26N4O3S/c1-6-8-21-15(19)12(17(24)22(9-7-2)18(21)25)16-20-13(10(3)4)14(26-16)11(5)23/h10H,6-9,19H2,1-5H3