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

Systemtic Name: 6-azanyl-5-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(2-phenyl-4-thiazolyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]pyrimidine-2,4-quinone Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2S/c1-2-27(14-18-15-31-22(25-18)17-11-7-4-8-12-17)19-20(24)28(23(30)26-21(19)29)13-16-9-5-3-6-10-16/h3-12,15H,2,13-14,24H2,1H3,(H,26,29,30)