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

Systemtic Name: 6-azanyl-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-(2-methyl-4-thiazolyl)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-methyl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-(2-methylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C

InChI

InChI=1S/C17H18N4O2S/c1-3-20-16(22)14(13-10-24-11(2)19-13)15(18)21(17(20)23)9-12-7-5-4-6-8-12/h4-8,10H,3,9,18H2,1-2H3