6-bromanyl-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 6-bromanyl-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 6-bromo-2-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 6-bromo-2-methyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-bromo-2-methyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 6-bromo-2-methyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(N=C3N2C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(N=C3N2C=C(C=C3)Br)C

InChI

InChI=1S/C15H13BrN4OS/c1-9-5-6-22-12(9)7-17-19-15(21)14-10(2)18-13-4-3-11(16)8-20(13)14/h3-8H,1-2H3,(H,19,21)/b17-7+