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

Systemtic Name: 5-(2-azanylpyrimidin-4-yl)-2-(5-methylthiophen-2-yl)-1H-pyrrole-3-carboxamide Openeye Name: 5-(2-aminopyrimidin-4-yl)-2-(5-methyl-2-thienyl)-1H-pyrrole-3-carboxamide CAS Name: 5-(2-amino-4-pyrimidinyl)-2-(5-methyl-2-thiophenyl)-1H-pyrrole-3-carboxamide IUPAC Name: 5-(2-aminopyrimidin-4-yl)-2-(5-methylthiophen-2-yl)-1H-pyrrole-3-carboxamide Traditional Name: 5-(2-aminopyrimidin-4-yl)-2-(5-methyl-2-thienyl)-1H-pyrrole-3-carboxamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)C2=C(C=C(N2)C3=NC(=NC=C3)N)C(=O)N

InChI

InChI=1S/C14H13N5OS/c1-7-2-3-11(21-7)12-8(13(15)20)6-10(18-12)9-4-5-17-14(16)19-9/h2-6,18H,1H3,(H2,15,20)(H2,16,17,19)