5-(2-azanylpyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-N-[(3-methoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-N-m-anisyl-thiophene-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(S2)C3=NC(=NC=C3)N

InChI

InChI=1S/C17H16N4O2S/c1-23-12-4-2-3-11(9-12)10-20-16(22)15-6-5-14(24-15)13-7-8-19-17(18)21-13/h2-9H,10H2,1H3,(H,20,22)(H2,18,19,21)