N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiophene-2-carboxamide CAS Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-methyl-N-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CN(C)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3OS/c1-15-6-9-17(10-7-15)21-18(25-13-16(2)8-11-20(25)23-21)14-24(3)22(26)19-5-4-12-27-19/h4-13H,14H2,1-3H3