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

Systemtic Name: 6-azanyl-3-methyl-1-(2-methylpropyl)-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-thiophen-2-yl-4-thiazolyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-1-(2-methylpropyl)-5-(2-thiophen-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(2-thienyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H18N4O2S2 MolecularWeight: 362.46972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CS3)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=CC=CS3)N

InChI

InChI=1S/C16H18N4O2S2/c1-9(2)7-20-13(17)12(15(21)19(3)16(20)22)10-8-24-14(18-10)11-5-4-6-23-11/h4-6,8-9H,7,17H2,1-3H3