5-bromanyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)thiophene-2-carboxamide Formula: C12H12BrN3OS2 MolecularWeight: 358.27718

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C12H12BrN3OS2/c1-16-5-4-7-9(6-16)19-12(14-7)15-11(17)8-2-3-10(13)18-8/h2-3H,4-6H2,1H3,(H,14,15,17)