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

Systemtic Name: 6-azanyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(cyclopropylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(cyclopropylamino)-4-thiazolyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(cyclopropylamino)thiazol-4-yl]-3-ethyl-pyrimidine-2,4-quinone Formula: C19H21N5O2S MolecularWeight: 383.46734

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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)NC4CC4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)NC4CC4

InChI

InChI=1S/C19H21N5O2S/c1-2-23-17(25)15(14-11-27-18(22-14)21-13-8-9-13)16(20)24(19(23)26)10-12-6-4-3-5-7-12/h3-7,11,13H,2,8-10,20H2,1H3,(H,21,22)