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

Systemtic Name: 6-azanyl-5-[ethyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(OC(=N1)C2=CC=CS2)C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC1=C(OC(=N1)C2=CC=CS2)C)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H23N5O3S/c1-3-26(13-16-14(2)30-21(24-16)17-10-7-11-31-17)18-19(23)27(22(29)25-20(18)28)12-15-8-5-4-6-9-15/h4-11H,3,12-13,23H2,1-2H3,(H,25,28,29)