5-ethanoyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(4-fluorophenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(4-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]thiophene-2-carboxamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)NC(=O)C3=CC=C(S3)C(=O)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c1-12-9-10-25-18(11-12)23-19(14-3-5-15(22)6-4-14)20(25)24-21(27)17-8-7-16(28-17)13(2)26/h3-11H,1-2H3,(H,24,27)