6-azanyl-3-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(o-anisylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCC4=CC=CC=C4OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H25N5O3S/c1-3-28-22(30)20(21(25)29(24(28)31)14-16-9-5-4-6-10-16)18-15-33-23(27-18)26-13-17-11-7-8-12-19(17)32-2/h4-12,15H,3,13-14,25H2,1-2H3,(H,26,27)