6-azanyl-1-butyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-pentyl-amino]pyrimidine-2,4-dione Openeye Name: 6-amino-1-butyl-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl-pentyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl-pentylamino]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-butyl-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl-pentylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-5-[amyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]-1-butyl-pyrimidine-2,4-quinone Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=C(OC(=N1)C2=CC=CS2)C)C3=C(N(C(=O)NC3=O)CCCC)N

Isomeric SMILES

CCCCCN(CC1=C(OC(=N1)C2=CC=CS2)C)C3=C(N(C(=O)NC3=O)CCCC)N

InChI

InChI=1S/C22H31N5O3S/c1-4-6-8-11-26(14-16-15(3)30-21(24-16)17-10-9-13-31-17)18-19(23)27(12-7-5-2)22(29)25-20(18)28/h9-10,13H,4-8,11-12,14,23H2,1-3H3,(H,25,28,29)