ethyl 2-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methylsulfanyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylthio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-amino-6-anilino-s-triazin-2-yl)methylthio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H18N6O2S2 MolecularWeight: 402.49382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N6O2S2/c1-2-25-14(24)8-12-9-26-17(20-12)27-10-13-21-15(18)23-16(22-13)19-11-6-4-3-5-7-11/h3-7,9H,2,8,10H2,1H3,(H3,18,19,21,22,23)