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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(benzylamino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[(phenylmethyl)amino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(benzylamino)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(benzylamino)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C16H17N5O2S MolecularWeight: 343.40348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCC3=CC=CC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N5O2S/c1-2-21-13(17)12(14(22)20-16(21)23)11-9-24-15(19-11)18-8-10-6-4-3-5-7-10/h3-7,9H,2,8,17H2,1H3,(H,18,19)(H,20,22,23)