6-azanyl-1,3-dimethyl-5-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]pyrimidine-2,4-quinone Formula: C22H26N4O3S MolecularWeight: 426.53184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C22H26N4O3S/c1-15-9-10-17(30-15)13-26(12-11-16-7-5-4-6-8-16)14-18(27)19-20(23)24(2)22(29)25(3)21(19)28/h4-10H,11-14,23H2,1-3H3