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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(3-methoxyanilino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-(3-methoxyanilino)-4-thiazolyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(m-anisidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C23H23N5O3S MolecularWeight: 449.52542

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23N5O3S/c1-3-27-21(29)19(20(24)28(23(27)30)13-15-8-5-4-6-9-15)18-14-32-22(26-18)25-16-10-7-11-17(12-16)31-2/h4-12,14H,3,13,24H2,1-2H3,(H,25,26)