5-(2-azanylpyrimidin-4-yl)-2-thiophen-3-yl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-thiophen-3-yl-1H-pyrrole-3-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-(3-thienyl)-1H-pyrrole-3-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-2-(3-thiophenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-thiophen-3-yl-1H-pyrrole-3-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-(3-thienyl)-1H-pyrrole-3-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1C2=CC(=C(N2)C3=CSC=C3)C(=O)N)N

Isomeric SMILES

C1=CN=C(N=C1C2=CC(=C(N2)C3=CSC=C3)C(=O)N)N

InChI

InChI=1S/C13H11N5OS/c14-12(19)8-5-10(9-1-3-16-13(15)18-9)17-11(8)7-2-4-20-6-7/h1-6,17H,(H2,14,19)(H2,15,16,18)