6-oxidanyl-5-[[(phenylmethyl)-propan-2-yl-amino]-thiophen-2-yl-methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-oxidanyl-5-[[(phenylmethyl)-propan-2-yl-amino]-thiophen-2-yl-methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[benzyl(isopropyl)amino]-(2-thienyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[[(phenylmethyl)-propan-2-ylamino]-thiophen-2-ylmethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[benzyl(propan-2-yl)amino]-thiophen-2-ylmethyl]-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-[[benzyl(isopropyl)amino]-(2-thienyl)methyl]-6-hydroxy-uracil Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(C2=CC=CS2)C3=C(NC(=O)NC3=O)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(C2=CC=CS2)C3=C(NC(=O)NC3=O)O

InChI

InChI=1S/C19H21N3O3S/c1-12(2)22(11-13-7-4-3-5-8-13)16(14-9-6-10-26-14)15-17(23)20-19(25)21-18(15)24/h3-10,12,16H,11H2,1-2H3,(H3,20,21,23,24,25)