6-azanyl-5-(2-cyclopropyl-1,3-thiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(2-cyclopropyl-1,3-thiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(2-cyclopropylthiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(2-cyclopropyl-4-thiazolyl)-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(2-cyclopropyl-1,3-thiazol-4-yl)-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(2-cyclopropylthiazol-4-yl)-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3CC3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3CC3)N

InChI

InChI=1S/C14H18N4O2S/c1-3-6-18-11(15)10(13(19)17(2)14(18)20)9-7-21-12(16-9)8-4-5-8/h7-8H,3-6,15H2,1-2H3