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

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

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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)NC

Isomeric SMILES

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

InChI

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