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

Systemtic Name: 6-azanyl-5-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl-ethyl-amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-chloro-4-thiadiazolyl)methyl-ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethylamino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[(5-chlorothiadiazol-4-yl)methyl-ethyl-amino]pyrimidine-2,4-quinone Formula: C16H17ClN6O2S MolecularWeight: 392.86318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(SN=N1)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=C(SN=N1)Cl)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17ClN6O2S/c1-2-22(9-11-13(17)26-21-20-11)12-14(18)23(16(25)19-15(12)24)8-10-6-4-3-5-7-10/h3-7H,2,8-9,18H2,1H3,(H,19,24,25)