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

Systemtic Name: 6-azanyl-5-[2-(butylamino)-1,3-thiazol-4-yl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(butylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(butylamino)-4-thiazolyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(butylamino)-1,3-thiazol-4-yl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(butylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-quinone Formula: C20H25N5O2S MolecularWeight: 399.5098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCNC1=NC(=CS1)C2=C(N(C(=O)N(C2=O)CC)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H25N5O2S/c1-3-5-11-22-19-23-15(13-28-19)16-17(21)25(12-14-9-7-6-8-10-14)20(27)24(4-2)18(16)26/h6-10,13H,3-5,11-12,21H2,1-2H3,(H,22,23)