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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[[(1R)-1-phenylethyl]amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-[[(1R)-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:

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

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)N[C@H](C)C3=CC=CC=C3)N

InChI

InChI=1S/C17H19N5O2S/c1-3-22-14(18)13(15(23)21-17(22)24)12-9-25-16(20-12)19-10(2)11-7-5-4-6-8-11/h4-10H,3,18H2,1-2H3,(H,19,20)(H,21,23,24)/t10-/m1/s1