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

Systemtic Name: 6-azanyl-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(cyclopentylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclopentylamino)-4-thiazolyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclopentylamino)-1,3-thiazol-4-yl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(cyclopentylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H25N5O2S MolecularWeight: 411.5205

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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)NC4CCCC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NC4CCCC4

InChI

InChI=1S/C21H25N5O2S/c1-2-25-19(27)17(16-13-29-20(24-16)23-15-10-6-7-11-15)18(22)26(21(25)28)12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,2,6-7,10-12,22H2,1H3,(H,23,24)