(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-thiophen-2-ylbutanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-thiophen-2-ylbutanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-(2-thienyl)butanoate CAS Name: 4-thiophen-2-ylbutanoic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-thiophen-2-ylbutanoate Traditional Name: 4-(2-thienyl)butyric acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H19N5O2S/c19-17-21-15(22-18(23-17)20-13-6-2-1-3-7-13)12-25-16(24)10-4-8-14-9-5-11-26-14/h1-3,5-7,9,11H,4,8,10,12H2,(H3,19,20,21,22,23)