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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[(2-methoxyphenyl)methylamino]thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-[(2-methoxyphenyl)methylamino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(o-anisylamino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCC3=CC=CC=C3OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NCC3=CC=CC=C3OC)N

InChI

InChI=1S/C17H19N5O3S/c1-3-22-14(18)13(15(23)21-17(22)24)11-9-26-16(20-11)19-8-10-6-4-5-7-12(10)25-2/h4-7,9H,3,8,18H2,1-2H3,(H,19,20)(H,21,23,24)