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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(2-methoxyanilino)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(2-methoxyanilino)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(o-anisidino)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=CC=C3OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)NC3=CC=CC=C3OC)N

InChI

InChI=1S/C16H17N5O3S/c1-3-21-13(17)12(14(22)20-16(21)23)10-8-25-15(19-10)18-9-6-4-5-7-11(9)24-2/h4-8H,3,17H2,1-2H3,(H,18,19)(H,20,22,23)