N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(2-thienyl)acetamide CAS Name: N-[5-(2-imidazo[1,2-a]pyrimidinyl)-2-methylphenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methyl-phenyl)-2-(2-thienyl)acetamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN3C=CC=NC3=N2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H16N4OS/c1-13-5-6-14(17-12-23-8-3-7-20-19(23)22-17)10-16(13)21-18(24)11-15-4-2-9-25-15/h2-10,12H,11H2,1H3,(H,21,24)