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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(phenethylamino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(phenethylamino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(phenethylamino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(phenethylamino)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)NCCC3=CC=CC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C17H19N5O2S/c1-2-22-14(18)13(15(23)21-17(22)24)12-10-25-16(20-12)19-9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9,18H2,1H3,(H,19,20)(H,21,23,24)