6-azanyl-1-(4-ethoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione

Systemtic Name: 6-azanyl-1-(4-ethoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Openeye Name: 6-amino-1-(4-ethoxyphenyl)-5-(2-methylthiazol-4-yl)hexahydropyrimidine-2,4-dione CAS Name: 6-amino-1-(4-ethoxyphenyl)-5-(2-methyl-4-thiazolyl)-1,3-diazinane-2,4-dione IUPAC Name: 6-amino-1-(4-ethoxyphenyl)-5-(2-methyl-1,3-thiazol-4-yl)-1,3-diazinane-2,4-dione Traditional Name: 6-amino-5-(2-methylthiazol-4-yl)-1-p-phenetyl-5,6-dihydrouracil Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C3=CSC(=N3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C(C(=O)NC2=O)C3=CSC(=N3)C)N

InChI

InChI=1S/C16H18N4O3S/c1-3-23-11-6-4-10(5-7-11)20-14(17)13(15(21)19-16(20)22)12-8-24-9(2)18-12/h4-8,13-14H,3,17H2,1-2H3,(H,19,21,22)