6-azanyl-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[2-[[(1S)-1-phenylethyl]amino]thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H19N5O2S/c1-10(11-7-5-4-6-8-11)19-16-20-12(9-25-16)13-14(18)21(2)17(24)22(3)15(13)23/h4-10H,18H2,1-3H3,(H,19,20)/t10-/m0/s1