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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-thiophen-3-ylethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic 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 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H15N5O2S/c17-15-19-13(9-23-14(22)8-11-6-7-24-10-11)20-16(21-15)18-12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H3,17,18,19,20,21)